1,3-diarilpropanoides lineales
1,3-diarilpropanoides lineales
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Resultados de la búsqueda filtrada
1,3-Difenilacetona, 99 %, Thermo Scientific Chemicals
CAS: 102-04-5 Fórmula molecular: C15H14O Peso molecular (g/mol): 210.28 Número MDL: MFCD00004795 Clave InChI: YFKBXYGUSOXJGS-UHFFFAOYSA-N Sinónimo: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 Nombre IUPAC: 1,3-difenilpropan-2-ona SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Sinónimo | 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 |
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Clave InChI | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
PubChem CID | 7593 |
Fórmula molecular | C15H14O |
CAS | 102-04-5 |
Peso molecular (g/mol) | 210.28 |
Número MDL | MFCD00004795 |
SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Nombre IUPAC | 1,3-difenilpropan-2-ona |
Dibenzoilmetano, 98 %, Thermo Scientific Chemicals
CAS: 120-46-7 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.26 Número MDL: MFCD00003085 Clave InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Sinónimo: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 Nombre IUPAC: 1,3-difenilpropano-1,3-diona SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Sinónimo | dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc |
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Clave InChI | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
PubChem CID | 8433 |
Fórmula molecular | C15H12O2 |
CAS | 120-46-7 |
ChEBI | CHEBI:75417 |
Peso molecular (g/mol) | 224.26 |
Número MDL | MFCD00003085 |
SMILES | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
Nombre IUPAC | 1,3-difenilpropano-1,3-diona |
trans-Chalcona, 97 %, Thermo Scientific Chemicals
CAS: 614-47-1 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00003082 Clave InChI: DQFBYFPFKXHELB-VAWYXSNFSA-N Sinónimo: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 Nombre IUPAC: (E)-1,3-difenilprop-2-en-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Sinónimo | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
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Clave InChI | DQFBYFPFKXHELB-VAWYXSNFSA-N |
PubChem CID | 637760 |
Fórmula molecular | C15H12O |
CAS | 614-47-1 |
ChEBI | CHEBI:48965 |
Peso molecular (g/mol) | 208.26 |
Número MDL | MFCD00003082 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
Nombre IUPAC | (E)-1,3-difenilprop-2-en-1-ona |
Calcona, 97 %, Thermo Scientific Chemicals
CAS: 94-41-7 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD00003082 Clave InChI: DQFBYFPFKXHELB-VAWYXSNFSA-N Sinónimo: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
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Clave InChI | DQFBYFPFKXHELB-VAWYXSNFSA-N |
PubChem CID | 637760 |
Fórmula molecular | C15H12O |
CAS | 94-41-7 |
ChEBI | CHEBI:48965 |
Peso molecular (g/mol) | 208.26 |
Número MDL | MFCD00003082 |
SMILES | O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1 |
1,3-Difenil-2-propin-1-ol, téc. 90 %, Thermo Scientific Chemicals
CAS: 1817-49-8 Fórmula molecular: C15H12O Peso molecular (g/mol): 208.26 Número MDL: MFCD06654198 Clave InChI: DZZWMODRWHHWFR-UHFFFAOYSA-N Sinónimo: 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol PubChem CID: 296659 Nombre IUPAC: 1,3-difenilprop-2-in-1-ol SMILES: C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O
Sinónimo | 1,3-diphenyl-2-propyn-1-ol,1,3-diphenyl-prop-2-yn-1-ol,1-phenyl-3-phenyl-propyn-3-ol,1,3-diphenylpropargyl alcohol,benzenemethanol, a-2-phenylethynyl,alpha-phenyl ethynyl-benzenemethanol |
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Clave InChI | DZZWMODRWHHWFR-UHFFFAOYSA-N |
PubChem CID | 296659 |
Fórmula molecular | C15H12O |
CAS | 1817-49-8 |
Peso molecular (g/mol) | 208.26 |
Número MDL | MFCD06654198 |
SMILES | C1=CC=C(C=C1)C#CC(C2=CC=CC=C2)O |
Nombre IUPAC | 1,3-difenilprop-2-in-1-ol |
1,3-Difenilacetona, + 98 %, Thermo Scientific Chemicals
CAS: 102-04-5 Fórmula molecular: C15H14O Peso molecular (g/mol): 210.28 Número MDL: MFCD00004795 Clave InChI: YFKBXYGUSOXJGS-UHFFFAOYSA-N Sinónimo: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 Nombre IUPAC: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
Sinónimo | 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 |
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Clave InChI | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
PubChem CID | 7593 |
Fórmula molecular | C15H14O |
CAS | 102-04-5 |
Peso molecular (g/mol) | 210.28 |
Número MDL | MFCD00004795 |
SMILES | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
Nombre IUPAC | 1,3-diphenylpropan-2-one |
4'-Hidroxichalcona, 97 %, Thermo Scientific Chemicals
CAS: 2657-25-2 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00016484 Clave InChI: UAHGNXFYLAJDIN-IZZDOVSWSA-N Sinónimo: 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one PubChem CID: 5282362 ChEBI: CHEBI:34360 Nombre IUPAC: (E)-1-(4-hidroxifenil)-3-fenilprop-2-en-1-ona SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
Sinónimo | 4'-hydroxychalcone,chalcone, 4'-hydroxy,1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,2e-1-4-hydroxyphenyl-3-phenylprop-2-en-1-one,p-cinnamoylphenol,2-benzal-4'-hydroxyacetophenone,hydroxychalcone, 4',2-propen-1-one, 1-4-hydroxyphenyl-3-phenyl,unii-2k338k8uoa,e-1-4-hydroxyphenyl-3-phenyl-prop-2-en-1-one |
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Clave InChI | UAHGNXFYLAJDIN-IZZDOVSWSA-N |
PubChem CID | 5282362 |
Fórmula molecular | C15H12O2 |
CAS | 2657-25-2 |
ChEBI | CHEBI:34360 |
Peso molecular (g/mol) | 224.259 |
Número MDL | MFCD00016484 |
SMILES | C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O |
Nombre IUPAC | (E)-1-(4-hidroxifenil)-3-fenilprop-2-en-1-ona |
4-Metoxichalcona, 97 %, Thermo Scientific Chemicals
CAS: 959-33-1 Fórmula molecular: C16H14O2 Peso molecular (g/mol): 238.286 Número MDL: MFCD00017179 Clave InChI: XUFXKBJMCRJATM-FMIVXFBMSA-N Sinónimo: 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one PubChem CID: 641819 Nombre IUPAC: (E)-3-(4-metoxifenil)-1-fenilprop-2-en-1-ona SMILES: COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Sinónimo | 4-methoxychalcone,e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,2e-3-4-methoxyphenyl-1-phenylprop-2-en-1-one,chalcone, 4-methoxy,3-4-methoxyphenyl-1-phenyl-2-propen-1-one,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl,2-propen-1-one, 3-4-methoxyphenyl-1-phenyl-, 2e,phenyl p-methoxystyryl ketone,4'-methoxybenzylideneacetophenone,3-4-methoxyphenyl-1-phenylprop-2-en-1-one |
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Clave InChI | XUFXKBJMCRJATM-FMIVXFBMSA-N |
PubChem CID | 641819 |
Fórmula molecular | C16H14O2 |
CAS | 959-33-1 |
Peso molecular (g/mol) | 238.286 |
Número MDL | MFCD00017179 |
SMILES | COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2 |
Nombre IUPAC | (E)-3-(4-metoxifenil)-1-fenilprop-2-en-1-ona |
4,4'-Diclorocalcona, + 98 %, Thermo Scientific Chemicals
CAS: 19672-59-4 Fórmula molecular: C15H10Cl2O Peso molecular (g/mol): 277.14 Número MDL: MFCD00018704 Clave InChI: YMEMCRBNZSLQCQ-XCVCLJGOSA-N Sinónimo: 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one PubChem CID: 5377011 Nombre IUPAC: (E)-1,3-bis(4-clorofenil)prop-2-en-1-ona SMILES: ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1
Sinónimo | 4,4'-dichlorochalcone,e-1,3-bis-4-chloro-phenyl-propenone,e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl prop-2-en-1-one,2e-1,3-bis 4-chlorophenyl-2-propen-1-one,4',4-dichlorochalcone,e-4,4'-dichlorochalcone,trans-1,3-di-4-chlorophenyl-prop-2-en-1-one |
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Clave InChI | YMEMCRBNZSLQCQ-XCVCLJGOSA-N |
PubChem CID | 5377011 |
Fórmula molecular | C15H10Cl2O |
CAS | 19672-59-4 |
Peso molecular (g/mol) | 277.14 |
Número MDL | MFCD00018704 |
SMILES | ClC1=CC=C(\C=C\C(=O)C2=CC=C(Cl)C=C2)C=C1 |
Nombre IUPAC | (E)-1,3-bis(4-clorofenil)prop-2-en-1-ona |
3-Fenilpropiofenona, 98 %, Thermo Scientific Chemicals
CAS: 1083-30-3 Fórmula molecular: C15H14O Peso molecular (g/mol): 210.276 Número MDL: MFCD00039563 Clave InChI: QGGZBXOADPVUPN-UHFFFAOYSA-N Sinónimo: dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone PubChem CID: 64802 ChEBI: CHEBI:71231 Nombre IUPAC: 1,3-difenilpropan-1-ona SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
Sinónimo | dihydrochalcone,3-phenylpropiophenone,benzylacetophenone,hydrochalcone,1,3-diphenyl-1-propanone,beta-phenylpropiophenone,hydrocinnamophenone,1,3-diphenyl-1-oxopropane,phenethyl phenyl ketone,phenyl phenethyl ketone |
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Clave InChI | QGGZBXOADPVUPN-UHFFFAOYSA-N |
PubChem CID | 64802 |
Fórmula molecular | C15H14O |
CAS | 1083-30-3 |
ChEBI | CHEBI:71231 |
Peso molecular (g/mol) | 210.276 |
Número MDL | MFCD00039563 |
SMILES | C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2 |
Nombre IUPAC | 1,3-difenilpropan-1-ona |
1,3-Difenil-1,3-propanodiona, +98 %, Thermo Scientific Chemicals
CAS: 120-46-7 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00003085 Clave InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Sinónimo: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 Nombre IUPAC: 1,3-difenilpropano-1,3-diona SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Sinónimo | dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc |
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Clave InChI | NZZIMKJIVMHWJC-UHFFFAOYSA-N |
PubChem CID | 8433 |
Fórmula molecular | C15H12O2 |
CAS | 120-46-7 |
ChEBI | CHEBI:75417 |
Peso molecular (g/mol) | 224.259 |
Número MDL | MFCD00003085 |
SMILES | C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2 |
Nombre IUPAC | 1,3-difenilpropano-1,3-diona |
2,3-Dibromo-3-fenilpropiofenona, 98 %, Thermo Scientific™
CAS: 611-91-6 Fórmula molecular: C15H12Br2O Peso molecular (g/mol): 368.07 Número MDL: MFCD00017861 Clave InChI: LYAGBKGGYRLVTR-UHFFFAOYNA-N PubChem CID: 95342 Nombre IUPAC: 2,3-dibromo-1,3-difenilpropan-1-ona SMILES: BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Clave InChI | LYAGBKGGYRLVTR-UHFFFAOYNA-N |
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PubChem CID | 95342 |
Fórmula molecular | C15H12Br2O |
CAS | 611-91-6 |
Peso molecular (g/mol) | 368.07 |
Número MDL | MFCD00017861 |
SMILES | BrC(C(Br)C1=CC=CC=C1)C(=O)C1=CC=CC=C1 |
Nombre IUPAC | 2,3-dibromo-1,3-difenilpropan-1-ona |
2-Hidroxichalcona, +98 %, Thermo Scientific Chemicals
CAS: 644-78-0 Fórmula molecular: C15H12O2 Peso molecular (g/mol): 224.259 Número MDL: MFCD00016449 Clave InChI: UDOOPSJCRMKSGL-ZHACJKMWSA-N Sinónimo: 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 PubChem CID: 5367146 Nombre IUPAC: (E)-3-(2-hidroxifenil)-1-fenilprop-2-en-1-ona SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
Sinónimo | 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 |
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Clave InChI | UDOOPSJCRMKSGL-ZHACJKMWSA-N |
PubChem CID | 5367146 |
Fórmula molecular | C15H12O2 |
CAS | 644-78-0 |
Peso molecular (g/mol) | 224.259 |
Número MDL | MFCD00016449 |
SMILES | C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O |
Nombre IUPAC | (E)-3-(2-hidroxifenil)-1-fenilprop-2-en-1-ona |
Cetoxima de dibencil, 98+%, Thermo Scientific Chemicals
CAS: 1788-31-4 Fórmula molecular: C15H15NO Peso molecular (g/mol): 225.291 Número MDL: MFCD00015453 Clave InChI: SXEBLVKLMOIGER-UHFFFAOYSA-N Sinónimo: dibenzyl ketoxime,1,3-diphenylacetone oxime,1,3-diphenylpropan-2-one oxime,2-propanone, 1,3-diphenyl-, oxime,n-1,3-diphenylpropan-2-ylidene hydroxylamine,2-hydroxyimino-1,3-diphenylpropane,dibenzylketoxim,maybridge4_000477,dibenzyl ketoxime, 98+%,1,3-diphenylacetone oxime # PubChem CID: 74518 Nombre IUPAC: N-(1,3-difenilpropan-2-ilideno)hidroxilamina SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
Sinónimo | dibenzyl ketoxime,1,3-diphenylacetone oxime,1,3-diphenylpropan-2-one oxime,2-propanone, 1,3-diphenyl-, oxime,n-1,3-diphenylpropan-2-ylidene hydroxylamine,2-hydroxyimino-1,3-diphenylpropane,dibenzylketoxim,maybridge4_000477,dibenzyl ketoxime, 98+%,1,3-diphenylacetone oxime # |
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Clave InChI | SXEBLVKLMOIGER-UHFFFAOYSA-N |
PubChem CID | 74518 |
Fórmula molecular | C15H15NO |
CAS | 1788-31-4 |
Peso molecular (g/mol) | 225.291 |
Número MDL | MFCD00015453 |
SMILES | C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2 |
Nombre IUPAC | N-(1,3-difenilpropan-2-ilideno)hidroxilamina |