1-hydroxy-2-unsubstituted benzenoids

4-Nitrofenol, 99 %, ACROS Organics™

CAS: 100-02-7 Fórmula molecular: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Sinónimo: p-nitrophenol, phenol, 4-nitro, paranitrophenol, niphen, 4-hydroxynitrobenzene, p-hydroxynitrobenzene, phenol, p-nitro, mononitrophenol, paranitrofenol, paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O

D-δ-Tocopherol, 93%, ACROS Organics™

CAS: 119-13-1 Fórmula molecular: C27H46O2 Molecular Weight (g/mol): 402.65 InChI Key: GZIFEOYASATJEH-BERHBOFZSA-N Sinónimo: delta-tocopherol >, unii-r0zb2556p8 component, unii-zl0rfa4e5n component, s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol, 2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol, 2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 IUPAC Name: (2S)-2,8-dimethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Alfa Aesar™ 4-(4-Hydroxyphenyl)-2-butanone, 98%

CAS: 5471-51-2 Fórmula molecular: C10H12O2 Molecular Weight (g/mol): 164.204 Número MDL: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Sinónimo: 4-4-hydroxyphenyl-2-butanone, raspberry ketone, 4-4-hydroxyphenyl butan-2-one, frambinone, oxyphenalon, rheosmin, 4-p-hydroxyphenyl-2-butanone, 4-hydroxybenzylacetone, betuligenol, rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

Alfa Aesar™ 1-(4-Hydroxyphenyl)-5-mercaptotetrazole, 96%

CAS: 52431-78-4 Fórmula molecular: C7H6N4OS Molecular Weight (g/mol): 194.212 Número MDL: MFCD00132898 InChI Key: MOXZSKYLLSPATM-UHFFFAOYSA-N Sinónimo: 1-4-hydroxyphenyl-5-mercaptotetrazole, 1-4-hydroxyphenyl-1h-tetrazole-5-thiol, 1-4-hydroxyphenyl-2h-tetrazole-5-thione, 1-4-hydroxyphenyl-5-mercapto-1h-tetrazole, 5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl, 1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione, 4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol, 1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione, 4-5-mercapto-1h-tetrazol-1-yl phenol, 4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O

Alfa Aesar™ 4-n-Heptylphenol, 98+%

CAS: 1987-50-4 Fórmula molecular: C13H20O Molecular Weight (g/mol): 192.302 Número MDL: MFCD00041751 InChI Key: KNDDEFBFJLKPFE-UHFFFAOYSA-N Sinónimo: 4-n-heptylphenol, phenol, 4-heptyl, p-heptylphenol, heptanyl-p-phenol, p-hydroxyheptylbenzene, phenol, heptyl derivs., p-n-heptylphenol, unii-i743z35dvb, phenol, heptenylated, p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC Name: 4-heptylphenol SMILES: CCCCCCCC1=CC=C(C=C1)O

Alfa Aesar™ 4-Phenylphenol, 98%

CAS: 92-69-3 Fórmula molecular: C12H10O Molecular Weight (g/mol): 170.211 Número MDL: MFCD00002347 InChI Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N Sinónimo: 4-hydroxybiphenyl, 1,1'-biphenyl-4-ol, biphenyl-4-ol, p-phenylphenol, 4-biphenylol, p-hydroxybiphenyl, 4-hydroxydiphenyl, p-hydroxydiphenyl, p-biphenylol, 4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC Name: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

4-Hydroxybenzoic Acid, 99+%, ACROS Organics™

CAS: 99-96-7 Fórmula molecular: C7H6O3 Molecular Weight (g/mol): 138.12 Número MDL: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Sinónimo: p-hydroxybenzoic acid, 4-carboxyphenol, benzoic acid, 4-hydroxy, p-salicylic acid, benzoic acid, p-hydroxy, para-hydroxybenzoic acid, 4-hydroxybenzoesaeure, p-carboxyphenol, 4-hydroxy benzoic acid, p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)O

Alfa Aesar™ 6-Hydroxy-4-methylcoumarin, 99%

CAS: 2373-31-1 Fórmula molecular: C10H8O3 Molecular Weight (g/mol): 176.171 Número MDL: MFCD00016967 InChI Key: IRUHWRSITUYICV-UHFFFAOYSA-N Sinónimo: 6-hydroxy-4-methylcoumarin, 6-hydroxy-4-methyl-2h-chromen-2-one, coumarin, 6-hydroxy-4-methyl, 6-hydroxy-4-methyl-2-benzopyrone, 6-hydroxy-4-methyl-chromen-2-one, 2h-1-benzopyran-2-one, 6-hydroxy-4-methyl, chembl12626, 2h-1-benzopyran-2-one,6-hydroxy-4-methyl, acmc-1cuho, 4-methyl-6-hydroxycoumarin PubChem CID: 75409 IUPAC Name: 6-hydroxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)O

4-Hydroxy-3-nitrophenylacetic acid, 99%, ACROS Organics™

CAS: 10463-20-4 Fórmula molecular: C8H7NO5 Molecular Weight (g/mol): 197.15 InChI Key: QBHBHOSRLDPIHG-UHFFFAOYSA-N Sinónimo: 4-hydroxy-3-nitrophenylacetic acid, 2-4-hydroxy-3-nitrophenyl acetic acid, 4-hydroxy-3-nitrophenyl acetic acid, 3-nitro-4-hydroxyphenylacetic acid, 3-nitro-4-hydroxy phenylacetic acid, benzeneacetic acid, 4-hydroxy-3-nitro, no2hpa, hydroxynitrophenylaceticacid, acmc-2098cj, epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O

4-paracetamol, 98 %, ACROS Organics™

CAS: 103-90-2 Fórmula molecular: C8H9NO2 Molecular Weight (g/mol): 151.16 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Sinónimo: acetaminophen, 4-acetamidophenol, paracetamol, apap, n-4-hydroxyphenyl acetamide, tylenol, acetaminofen, panadol, datril, p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O

Alfa Aesar™ 4-Acetamidocinnamic acid, predominantly trans, 98%

CAS: 7152-04-7 Fórmula molecular: C8H8O4 Molecular Weight (g/mol): 168.15 Número MDL: MFCD00016846 InChI Key: YHXHKYRQLYQUIH-UHFFFAOYNA-N Sinónimo: 2-hydroxy-2-4-hydroxyphenyl acetic acid hydrate, 4-hydroxymandelic acid monohydrate, dl-4-hydroxymandelic acid monohydrate, 4-hydroxymandelic acid hydrate, 3-hydroxymandelic acid monohydrate, hydroxy 4-hydroxyphenyl acetic acid-water 1/1, hydroxy-4-hydroxy-phenyl-acetic acid monohydrate, benzeneacetic acid, a,4-dihydroxy-, hydrate 1:1 PubChem CID: 328 ChEBI: CHEBI:16388 IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)O

Alfa Aesar™ 4-n-Nonylphenol, 98+%

CAS: 104-40-5 Fórmula molecular: C15H24O Molecular Weight (g/mol): 220.356 Número MDL: MFCD00002396 InChI Key: IGFHQQFPSIBGKE-UHFFFAOYSA-N Sinónimo: 4-n-nonylphenol, p-nonylphenol, phenol, 4-nonyl, para-nonylphenol, p-n-nonylphenol, phenol, nonyl, phenol, p-nonyl, nonylphenol mixed, phenol, nonyl derivs., 4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC Name: 4-nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

Alfa Aesar™ 4-Hydroxybenzeneboronic acid pinacol ester, 97%

CAS: 269409-70-3 Fórmula molecular: C12H17BO3 Molecular Weight (g/mol): 220.075 Número MDL: MFCD02093756 InChI Key: BICZJRAGTCRORZ-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 4-hydroxyphenylboronic acid pinacol ester, 4-hydroxyphenylboronic acid, pinacol ester, 4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 4-hydroxyphenylboronic acid pinacolate, 2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-hydroxyphenylboronicacidpinacolester, 4-hydroxybenzeneboronic acid pinacol ester, phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O

Alfa Aesar™ 4-(Pentafluorothio)phenol, 97%

CAS: 774-94-7 Fórmula molecular: C6H5F5OS Molecular Weight (g/mol): 220.157 Número MDL: MFCD03788516 InChI Key: XHJLGVIUMCBMHL-UHFFFAOYSA-N Sinónimo: 4-pentafluorothio phenol, 4-pentafluorosulfanyl phenol, 4-hydroxyphenylsulfur pentafluoride, 4-pentafluoro-$l^ 6-sulfanyl phenol, 4-pentafluoro-lambda~6~-sulfanyl phenol, sulfur,pentafluoro 4-hydroxyphenyl-, oc-6-21-9ci, 4-pentafluorosulfanylphenol, 4-pentafluorosulfur phenol, 4-pentafluorosulphanyl phenol, 4-pentafluorothio vi phenol PubChem CID: 2779203 IUPAC Name: 4-(pentafluoro-$l^{6}-sulfanyl)phenol SMILES: C1=CC(=CC=C1O)S(F)(F)(F)(F)F

Ethyl 4-hydroxyphenylacetate, 98%, Alfa Aesar™

CAS: 17138-28-2 Fórmula molecular: C10H12O3 Molecular Weight (g/mol): 180.203 Número MDL: MFCD00016491 InChI Key: HYUPPKVFCGIMDB-UHFFFAOYSA-N Sinónimo: ethyl 4-hydroxyphenylacetate, ethyl 2-4-hydroxyphenyl acetate, 4-hydroxyphenylacetic acid ethyl ester, benzeneacetic acid, 4-hydroxy-, ethyl ester, ethyl 4-hydroxyphenyl acetate, p-hydroxyphenyl acetic acid ethyl ester, ethyl p-hydroxyphenyl acetate, ethyl-4-hydroxyphenylacetate, pubchem12861, acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 IUPAC Name: ethyl 2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)O

Alfa Aesar™ 7-Hydroxyisoquinoline, 97%

CAS: 7651-83-4 Fórmula molecular: C9H7NO Molecular Weight (g/mol): 145.161 Número MDL: MFCD00456131 InChI Key: WCRKBMABEPCYII-UHFFFAOYSA-N Sinónimo: 7-hydroxyisoquinoline, 7-isoquinolinol, 7-hydroxy-isoquinoline, isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene, pubchem6264, acmc-1bfxl, ksc380o3r, 7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC Name: isoquinolin-7-ol SMILES: C1=CC(=CC2=C1C=CN=C2)O

Alfa Aesar™ 4-n-Butylphenol, 98%

CAS: 1638-22-8 Fórmula molecular: C10H14O Molecular Weight (g/mol): 150.221 Número MDL: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Sinónimo: 4-n-butylphenol, p-butylphenol, phenol, 4-butyl, p-hydroxybutylbenzene, phenol, p-butyl, 1-hydroxy-4-n-butylbenzene, p-n-butylphenol, 4-butyl-phenol, 4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O

Alfa Aesar™ 4-Hydroxy-3-nitrobiphenyl, 97%

CAS: 885-82-5 Fórmula molecular: C12H9NO3 Molecular Weight (g/mol): 215.208 Número MDL: MFCD00014694 InChI Key: JDDNJJBXFOLPKX-UHFFFAOYSA-N Sinónimo: 4-hydroxy-3-nitrobiphenyl, 3-nitrobiphenyl-4-ol, 3-nitro-1,1'-biphenyl-4-ol, 3-nitro 1,1'-biphenyl-4-ol, ccris 5769, 2-nitro-4-phenyl-phenol, 4-phenyl-2-nitrophenol, acmc-209qum, nitrophenylphenol, 3-nitro-4-hydroxybiphenyl PubChem CID: 13447 IUPAC Name: 2-nitro-4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Alfa Aesar™ 4-Hydroxybenzeneboronic acid, 97%

CAS: 71597-85-8 Fórmula molecular: C6H7BO3 Molecular Weight (g/mol): 137.929 Número MDL: MFCD01074628 InChI Key: COIQUVGFTILYGA-UHFFFAOYSA-N Sinónimo: 4-hydroxyphenyl boronic acid, 4-hydroxybenzeneboronic acid, 4-boronophenol, 4-hydroxyphenyl boranediol, p-hydroxyphenylboronic acid, 4-hydroxyphenyl-boronic acid, boronic acid, 4-hydroxyphenyl, pubchem1729, acmc-209ojb PubChem CID: 2734360 IUPAC Name: (4-hydroxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)O)(O)O

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 97%, ACROS Organics™

CAS: 269409-70-3 Fórmula molecular: C12H17BO3 Molecular Weight (g/mol): 220.08 Número MDL: MFCD02093756 InChI Key: BICZJRAGTCRORZ-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 4-hydroxyphenylboronic acid pinacol ester, 4-hydroxyphenylboronic acid, pinacol ester, 4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol, 4-hydroxyphenylboronic acid pinacolate, 2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-hydroxyphenylboronicacidpinacolester, 4-hydroxybenzeneboronic acid pinacol ester, phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O

Alfa Aesar™ 4-Tritylphenol, 98%

CAS: 978-86-9 Fórmula molecular: C25H20O Molecular Weight (g/mol): 336.434 Número MDL: MFCD00002364 InChI Key: NIPKXTKKYSKEON-UHFFFAOYSA-N Sinónimo: 4-triphenylmethylphenol, 4-triphenylmethyl phenol, p-tritylphenol, p-triphenylmethylphenol, phenol, 4-triphenylmethyl, p-cresol, .alpha.,.alpha.,.alpha.-triphenyl, 4-tritylphenol, p-triphenylmethyl phenol, 4-tri phenyl methyl phenol, phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC Name: 4-tritylphenol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)O

3-(4-hydroxyphenyl)propanohydrazide, Maybridge™

CAS: 65330-63-4 Fórmula molecular: C9H12N2O2 Molecular Weight (g/mol): 180.207 InChI Key: JMNHUOPRGLTNJI-UHFFFAOYSA-N Sinónimo: 3-4-hydroxyphenyl propanohydrazide, 3-4-hydroxyphenyl propanehydrazide, 3-4-hydroxyphenyl propionohydrazide, benzenepropanoic acid,4-hydroxy-, hydrazide, benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 IUPAC Name: 3-(4-hydroxyphenyl)propanehydrazide SMILES: C1=CC(=CC=C1CCC(=O)NN)O

Alfa Aesar™ 4,4'-(Hexafluoroisopropylidene)diphenol, 98%

CAS: 1478-61-1 Fórmula molecular: C15H10F6O2 Molecular Weight (g/mol): 336.233 Número MDL: MFCD00000439 InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Sinónimo: bisphenol af, 4,4'-hexafluoroisopropylidene diphenol, 2,2-bis 4-hydroxyphenyl hexafluoropropane, hexafluorobisphenol a, biphenol af, 4,4'-perfluoropropane-2,2-diyl diphenol, hexafluoroisopropylidenebis 4-hydroxybenzene, hexafluorodiphenylolpropane, hexafluoroacetone bisphenol a, 2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C(F)(F)F)C(F)(F)F)O

Alfa Aesar™ 2-(4-Hydroxyphenyl)ethanol, 98%

CAS: 501-94-0 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Sinónimo: tyrosol, 2-4-hydroxyphenyl ethanol, 4-hydroxyphenethyl alcohol, 4-2-hydroxyethyl phenol, 4-hydroxyphenylethanol, 4-hydroxybenzeneethanol, p-hydroxyphenethyl alcohol, benzeneethanol, 4-hydroxy, p-tyrosol, p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

Alfa Aesar™ DL-4-Hydroxymandelic acid monohydrate, 97%

CAS: 184901-84-6 Fórmula molecular: C8H10O5 Molecular Weight (g/mol): 186.163 Número MDL: MFCD00149283 InChI Key: ATPBHLAWGXOMOR-UHFFFAOYSA-N Sinónimo: 2-hydroxy-2-4-hydroxyphenyl acetic acid hydrate, 4-hydroxymandelic acid monohydrate, dl-4-hydroxymandelic acid monohydrate, 4-hydroxymandelic acid hydrate, 3-hydroxymandelic acid monohydrate, hydroxy 4-hydroxyphenyl acetic acid-water 1/1, hydroxy-4-hydroxy-phenyl-acetic acid monohydrate, benzeneacetic acid, a,4-dihydroxy-, hydrate 1:1 PubChem CID: 12677290 IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid;hydrate SMILES: C1=CC(=CC=C1C(C(=O)O)O)O.O

Alfa Aesar™ (S)-4-(1-Aminoethyl)phenol, 97%

CAS: 221670-72-0 Fórmula molecular: C8H11NO Molecular Weight (g/mol): 137.182 Número MDL: MFCD03844646 InChI Key: CDQPLIAKRDYOCB-LURJTMIESA-N Sinónimo: 4-1s-1-aminoethyl phenol, s-4-1-aminoethyl phenol, phenol, 4-1s-1-aminoethyl, s-4-1-aminoethyl-phenol, s-4-1-amino-ethyl-phenol, s-4-1-amino-aethyl-phenol, phenol,4-1s-1-aminoethyl, s-4-hydroxy-alpha-methylbenzylamine, phenol, 4-1s-1-aminoethyl-9ci, s-4-hydroxy-? inverted exclamation marka-methylbenzylamine PubChem CID: 41097924 IUPAC Name: 4-[(1S)-1-aminoethyl]phenol SMILES: CC(C1=CC=C(C=C1)O)N

Alfa Aesar™ 4-Hydroxybenzylidenemalononitrile, 98%

CAS: 3785-90-8 Fórmula molecular: C10H6N2O Molecular Weight (g/mol): 170.171 Número MDL: MFCD00020189 InChI Key: FNCOVSWSZZVFBQ-UHFFFAOYSA-N Sinónimo: tyrphostin 8, 4-hydroxybenzylidenemalononitrile, malononitrile, p-hydroxybenzylidene, 2-4-hydroxyphenyl methylidene propanedinitrile, 4-hydroxybenzylidene malononitrile, 4-hydroxy-benzal-malonitril german, propanedinitrile, 4-hydroxyphenyl methylene, 4-hydroxybenzylidene propanedinitrile, 2-4-hydroxybenzylidene malononitrile PubChem CID: 92970 IUPAC Name: 2-[(4-hydroxyphenyl)methylidene]propanedinitrile SMILES: C1=CC(=CC=C1C=C(C#N)C#N)O

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