2-(4-hydroxyphenyl)-3,3-diphenyl-prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C(C#N)C2=CC=C(C=C2)O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=C(C#N)C2=CC=C(C=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C21H15NO/c22-15-20(16-11-13-19(23)14-12-16)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,23H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,3-bis[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]-2-phenyl-prop-2-enenitrile
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1-(1H-pyrrol-2-ylcarbonyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- S-pyridin-2-yl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carbothioate
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(2-methylbutanoyl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- (Z)-3-(4-hydroxyphenyl)-2,3-diphenyl-prop-2-enenitrile
- 2,3,3-tris(4-hydroxyphenyl)prop-2-enenitrile
- (Z)-3-(4-hydroxyphenyl)-3-(4-methylphenyl)-2-phenyl-prop-2-enenitrile
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(1H-pyrrol-2-ylcarbonyl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- 3,3-bis(4-hydroxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile
- S-pyridin-2-yl 9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carbothioate
