Imidas de ácido carboxílico

Compuestos orgánicos que se derivan directamente del ácido carboxílico y contienen una sustitución del grupo funcional imida; los grupos de imidas contienen dos grupos acilo unidos al nitrógeno.

Buscar dentro de los resultados

1 – 15 de 87 resultados

N-(Hidroximetil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 118-29-6 Fórmula molecular: C9H7NO3 Peso molecular (g/mol): 177.159 Número MDL: MFCD00005899 Clave InChI: MNSGOOCAMMSKGI-UHFFFAOYSA-N Sinónimo: n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido PubChem CID: 8354 ChEBI: CHEBI:38816 Nombre IUPAC: 2-(hidroximetil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO

Precio y disponibilidad
Especificaciones

Sinónimo	n-hydroxymethyl phthalimide,n-hydroxymethylphthalimide,2-hydroxymethyl isoindoline-1,3-dione,phthalimidomethanol,phthalimidomethyl alcohol,n-methylolphthalimide,oxymethyl phthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxymethyl,hydroxymethylphthalimide,methanol, phthalimido
Clave InChI	MNSGOOCAMMSKGI-UHFFFAOYSA-N
PubChem CID	8354
Fórmula molecular	C9H7NO3
CAS	118-29-6
ChEBI	CHEBI:38816
Peso molecular (g/mol)	177.159
Número MDL	MFCD00005899
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CO
Nombre IUPAC	2-(hidroximetil)isoindol-1,3-diona

N-(2-Bromoetil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 574-98-1 Fórmula molecular: C₁₀H₈BrNO₂ Peso molecular (g/mol): 254.08 Número MDL: MFCD00005902 Clave InChI: CHZXTOCAICMPQR-UHFFFAOYSA-N Sinónimo: n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione PubChem CID: 11325 Nombre IUPAC: 2-(2-bromoetil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr

Precio y disponibilidad
Especificaciones

Sinónimo	n-2-bromoethyl phthalimide,2-2-bromoethyl isoindoline-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2-bromoethyl,2-2-bromoethyl-1h-isoindole-1,3 2h-dione,beta-bromoethylphthalimide,2-bromoethyl phthalimide,1-bromo-2-phthalimidoethane,beta-phthalimidoethyl bromide,n-2-bromoethyl-phthalimide,2-2-bromo-ethyl-isoindole-1,3-dione
Clave InChI	CHZXTOCAICMPQR-UHFFFAOYSA-N
PubChem CID	11325
Fórmula molecular	C₁₀H₈BrNO₂
CAS	574-98-1
Peso molecular (g/mol)	254.08
Número MDL	MFCD00005902
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCBr
Nombre IUPAC	2-(2-bromoetil)isoindol-1,3-diona

5,6-Dihidrouracilo, 97 %, Thermo Scientific Chemicals

CAS: 504-07-4 Fórmula molecular: C4H6N2O2 Peso molecular (g/mol): 114.10 Número MDL: MFCD00006029 Clave InChI: OIVLITBTBDPEFK-UHFFFAOYSA-N Sinónimo: dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci PubChem CID: 649 ChEBI: CHEBI:15901 Nombre IUPAC: 1,3-diazinano-2,4-diona SMILES: O=C1CCNC(=O)N1

Precio y disponibilidad
Especificaciones

Sinónimo	dihydrouracil,5,6-dihydrouracil,hydrouracil,5,6-dihydro-2,4-dihydroxypyrimidine,dihydropyrimidine-2,4 1h,3h-dione,dihydrouracile,2,4 1h,3h-pyrimidinedione, dihydro,di-h-uracil,dihydro-2,4 1h,3h-pyrimidinedione,hydrouracil 8ci
Clave InChI	OIVLITBTBDPEFK-UHFFFAOYSA-N
PubChem CID	649
Fórmula molecular	C4H6N2O2
CAS	504-07-4
ChEBI	CHEBI:15901
Peso molecular (g/mol)	114.10
Número MDL	MFCD00006029
SMILES	O=C1CCNC(=O)N1
Nombre IUPAC	1,3-diazinano-2,4-diona

N-(5-Hexinil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 6097-08-1 Número MDL: MFCD00671372

Precio y disponibilidad
Especificaciones

CAS	6097-08-1
Número MDL	MFCD00671372

Ácido L-dihidroorótico, 99 %, Thermo Scientific Chemicals

CAS: 5988-19-2 Fórmula molecular: C₅H₆N₂O₄ Peso molecular (g/mol): 158.11 Clave InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Sinónimo: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 Nombre IUPAC: ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico SMILES: C1C(NC(=O)NC1=O)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate
Clave InChI	UFIVEPVSAGBUSI-REOHCLBHSA-N
PubChem CID	439216
Fórmula molecular	C₅H₆N₂O₄
CAS	5988-19-2
ChEBI	CHEBI:17025
Peso molecular (g/mol)	158.11
SMILES	C1C(NC(=O)NC1=O)C(=O)O
Nombre IUPAC	ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico

Ftalimida, 99 %, Thermo Scientific Chemicals

CAS: 85-41-6 Fórmula molecular: C8H5NO2 Peso molecular (g/mol): 147.13 Número MDL: MFCD00005881 Clave InChI: XKJCHHZQLQNZHY-UHFFFAOYSA-N Sinónimo: phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid PubChem CID: 6809 ChEBI: CHEBI:38817 Nombre IUPAC: isoindol-1,3-diona SMILES: O=C1NC(=O)C2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	phthalimide,1h-isoindole-1,3 2h-dione,o-phthalimide,isoindoline-1,3-dione,o-phthalic imide,1,3-isoindolinedione,benzoimide,2-diazoindan-1,3-dione,phenylimide,phthalimid
Clave InChI	XKJCHHZQLQNZHY-UHFFFAOYSA-N
PubChem CID	6809
Fórmula molecular	C8H5NO2
CAS	85-41-6
ChEBI	CHEBI:38817
Peso molecular (g/mol)	147.13
Número MDL	MFCD00005881
SMILES	O=C1NC(=O)C2=CC=CC=C12
Nombre IUPAC	isoindol-1,3-diona

5,5-Dimetilhidantoína, 97 %, Thermo Scientific Chemicals

CAS: 77-71-4 Fórmula molecular: C5H8N2O2 Peso molecular (g/mol): 128.13 Número MDL: MFCD00005266 Clave InChI: YIROYDNZEPTFOL-UHFFFAOYSA-N Sinónimo: 5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin PubChem CID: 6491 Nombre IUPAC: 5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C)NC(=O)NC1=O

Precio y disponibilidad
Especificaciones

Sinónimo	5,5-dimethylhydantoin,dimethylhydantoin,dm hydantoin,dantoin dmh,2,4-imidazolidinedione, 5,5-dimethyl,5,5-dimethyl-2,4-imidazolidinedione,dantoin 736,hydantoin, 5,5-dimethyl,5,5-dimethylhydantoin dmh,5,5-dimethyl hydantoin
Clave InChI	YIROYDNZEPTFOL-UHFFFAOYSA-N
PubChem CID	6491
Fórmula molecular	C5H8N2O2
CAS	77-71-4
Peso molecular (g/mol)	128.13
Número MDL	MFCD00005266
SMILES	CC1(C)NC(=O)NC1=O
Nombre IUPAC	5,5-dimetilimidazolidina-2,4-diona

1,3-Dibromo-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals

CAS: 77-48-5 Fórmula molecular: C₅H₆Br₂N₂O₂ Peso molecular (g/mol): 285.91 Número MDL: MFCD00003189 Clave InChI: VRLDVERQJMEPIF-UHFFFAOYSA-N Sinónimo: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 Nombre IUPAC: 1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C

Precio y disponibilidad
Especificaciones

Sinónimo	1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz
Clave InChI	VRLDVERQJMEPIF-UHFFFAOYSA-N
PubChem CID	6479
Fórmula molecular	C₅H₆Br₂N₂O₂
CAS	77-48-5
Peso molecular (g/mol)	285.91
Número MDL	MFCD00003189
SMILES	CC1(C(=O)N(C(=O)N1Br)Br)C
Nombre IUPAC	1,3-dibromo-5,5-dimetilimidazolidina-2,4-diona

4-Bromoftalimida, ≥ 97 %, Thermo Scientific Chemicals

CAS: 6941-75-9 Fórmula molecular: C8H4BrNO2 Peso molecular (g/mol): 226.029 Número MDL: MFCD00466049 Clave InChI: GNYICZVGHULCHE-UHFFFAOYSA-N Sinónimo: 4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b PubChem CID: 236018 Nombre IUPAC: 5-bromoisoindol-1,3-diona SMILES: C1=CC2=C(C=C1Br)C(=O)NC2=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-bromophthalimide,5-bromoisoindoline-1,3-dione,5-bromo-isoindole-1,3-dione,5-bromo-2,3-dihydro-1h-isoindole-1,3-dione,4-bromo phthalimide,5-bromo-1h-isoindole-1,3 2h-dione,1h-isoindole-1,3 2h-dione, 5-bromo,5-bromo-2h-isoindole-1,3-dione,5-bromophthalimide,acmc-209o8b
Clave InChI	GNYICZVGHULCHE-UHFFFAOYSA-N
PubChem CID	236018
Fórmula molecular	C8H4BrNO2
CAS	6941-75-9
Peso molecular (g/mol)	226.029
Número MDL	MFCD00466049
SMILES	C1=CC2=C(C=C1Br)C(=O)NC2=O
Nombre IUPAC	5-bromoisoindol-1,3-diona

1,3-Dicloro-5,5-dimetilhidantoína, 98 %, Thermo Scientific Chemicals

CAS: 118-52-5 Fórmula molecular: C5H6Cl2N2O2 Peso molecular (g/mol): 197.015 Número MDL: MFCD00003190 Clave InChI: KEQGZUUPPQEDPF-UHFFFAOYSA-N Sinónimo: 1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic PubChem CID: 8360 Nombre IUPAC: 1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C

Precio y disponibilidad
Especificaciones

Sinónimo	1,3-dichloro-5,5-dimethylhydantoin,dantoin,dactin,daktin,dichlorantin,omchlor,halane,hydan,hydantoin, dichlorodimethyl,hydan antiseptic
Clave InChI	KEQGZUUPPQEDPF-UHFFFAOYSA-N
PubChem CID	8360
Fórmula molecular	C5H6Cl2N2O2
CAS	118-52-5
Peso molecular (g/mol)	197.015
Número MDL	MFCD00003190
SMILES	CC1(C(=O)N(C(=O)N1Cl)Cl)C
Nombre IUPAC	1,3-dicloro-5,5-dimetilimidazolidina-2,4-diona

Ftalimidoacetaldehído dietil acetal, 99 %, Thermo Scientific Chemicals

CAS: 78902-09-7 Fórmula molecular: C14H17NO4 Peso molecular (g/mol): 263.29 Número MDL: MFCD00005901 Clave InChI: GEFXJJJQUSEHLV-UHFFFAOYSA-N Sinónimo: phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw PubChem CID: 315286 Nombre IUPAC: 2-(2,2-Dietoxietil)isoindol-1,3-diona SMILES: CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC

Precio y disponibilidad
Especificaciones

Sinónimo	phthalimidoacetaldehyde diethyl acetal,2-2,2-diethoxyethyl isoindoline-1,3-dione,n-2,2-diethoxyethyl phthalimide,2-phthalimidoacetaldehyde diethyl acetal,2-phthalimido acetaldehyde diethylacetal,2-2,2-diethoxyethyl isoindole-1,3-dione,1h-isoindole-1,3 2h-dione, 2-2,2-diethoxyethyl,2-2,2-diethoxyethyl-1h-isoindole-1,3 2h-dione,2-2,2-diethoxyethyl benzo c azoline-1,3-dione,acmc-209pfw
Clave InChI	GEFXJJJQUSEHLV-UHFFFAOYSA-N
PubChem CID	315286
Fórmula molecular	C14H17NO4
CAS	78902-09-7
Peso molecular (g/mol)	263.29
Número MDL	MFCD00005901
SMILES	CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
Nombre IUPAC	2-(2,2-Dietoxietil)isoindol-1,3-diona

2,4,5-Trihidroxipirimidina, 98 %, Thermo Scientific Chemicals

CAS: 496-76-4 Fórmula molecular: C4H4N2O3 Peso molecular (g/mol): 128.087 Número MDL: MFCD00082987 Clave InChI: FQXOOGHQVPKHPG-UHFFFAOYSA-N Sinónimo: Isobarbituric acid PubChem CID: 96994 Nombre IUPAC: 1,3-diazinano-2,4,5-triona SMILES: C1C(=O)C(=O)NC(=O)N1

Precio y disponibilidad
Especificaciones

Sinónimo	Isobarbituric acid
Clave InChI	FQXOOGHQVPKHPG-UHFFFAOYSA-N
PubChem CID	96994
Fórmula molecular	C4H4N2O3
CAS	496-76-4
Peso molecular (g/mol)	128.087
Número MDL	MFCD00082987
SMILES	C1C(=O)C(=O)NC(=O)N1
Nombre IUPAC	1,3-diazinano-2,4,5-triona

Ácido L-dihidroorótico, 98 %, Thermo Scientific Chemicals

CAS: 5988-19-2 Fórmula molecular: C5H6N2O4 Peso molecular (g/mol): 158.113 Número MDL: MFCD00085339 Clave InChI: UFIVEPVSAGBUSI-REOHCLBHSA-N Sinónimo: l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate PubChem CID: 439216 ChEBI: CHEBI:17025 Nombre IUPAC: ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico SMILES: C1C(NC(=O)NC1=O)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	l-dihydroorotic acid,s-2,6-dioxohexahydropyrimidine-4-carboxylic acid,l-dihydroorotate,dihydro-l-orotic acid,s-dihydroorotic acid,l-hydroorotic acid,s-dihydroorotate,hydroorotic acid, l,4s-2,6-dioxo-1,3-diazinane-4-carboxylic acid,s-4,5-dihydroorotate
Clave InChI	UFIVEPVSAGBUSI-REOHCLBHSA-N
PubChem CID	439216
Fórmula molecular	C5H6N2O4
CAS	5988-19-2
ChEBI	CHEBI:17025
Peso molecular (g/mol)	158.113
Número MDL	MFCD00085339
SMILES	C1C(NC(=O)NC1=O)C(=O)O
Nombre IUPAC	ácido (4S)-2,6-dioxo-1,3-diazinano-4-carboxílico

N-(5-bromopentil)ftalimida, 97 %, Thermo Scientific Chemicals

CAS: 954-81-4 Fórmula molecular: C13H14BrNO2 Peso molecular (g/mol): 296.164 Número MDL: MFCD00060522 Clave InChI: QKVHAKICMNABGB-UHFFFAOYSA-N Sinónimo: n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane PubChem CID: 136770 Nombre IUPAC: 2-(5-bromopentil)isoindol-1,3-diona SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr

Precio y disponibilidad
Especificaciones

Sinónimo	n-5-bromopentyl phthalimide,2-5-bromopentyl isoindole-1,3-dione,n-5-bromopentyl-phthalimide,2-5-bromopentyl isoindoline-1,3-dione,2-5-bromo-pentyl-isoindole-1,3-dione,2-5-bromopentyl-1h-isoindole-1,3 2h-dione,2-5-bromopentyl-2,3-dihydro-1h-isoindole-1,3-dione,5-phthalimidopentyl bromide,1-bromo-5-phthalimidopentane
Clave InChI	QKVHAKICMNABGB-UHFFFAOYSA-N
PubChem CID	136770
Fórmula molecular	C13H14BrNO2
CAS	954-81-4
Peso molecular (g/mol)	296.164
Número MDL	MFCD00060522
SMILES	C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCBr
Nombre IUPAC	2-(5-bromopentil)isoindol-1,3-diona

N-Vinilftalimida, 99 %, Thermo Scientific Chemicals

CAS: 3485-84-5 Fórmula molecular: C10H7NO2 Peso molecular (g/mol): 173.17 Número MDL: MFCD00078446 Clave InChI: IGDLZDCWMRPMGL-UHFFFAOYSA-N Sinónimo: n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide PubChem CID: 77035 Nombre IUPAC: 2-etenilisoindol-1,3-diona SMILES: C=CN1C(=O)C2=CC=CC=C2C1=O

Precio y disponibilidad
Especificaciones

Sinónimo	n-vinylphthalimide,2-vinylisoindoline-1,3-dione,phthalimide, n-vinyl,1h-isoindole-1,3 2h-dione, 2-ethenyl,2-vinyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1h-isoindole-1,3 2h-dione,2-ethenyl-1,3-dihydro-1,3-dioxoisoindole,2-ethenyl-2,3-dihydro-1h-isoindole-1,3-dione,2-vinylbenzo c azolidine-1,3-dione,n-vinylphtalimide
Clave InChI	IGDLZDCWMRPMGL-UHFFFAOYSA-N
PubChem CID	77035
Fórmula molecular	C10H7NO2
CAS	3485-84-5
Peso molecular (g/mol)	173.17
Número MDL	MFCD00078446
SMILES	C=CN1C(=O)C2=CC=CC=C2C1=O
Nombre IUPAC	2-etenilisoindol-1,3-diona

Imidas de ácido carboxílico

Resultados de la búsqueda filtrada

Limitar resultados