4-[3-(hydroxymethyl)phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CO)C2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC(=CC(=C1)CO)C2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H11NO/c15-9-11-4-6-13(7-5-11)14-3-1-2-12(8-14)10-16/h1-8,16H,10H2
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-(2-iodanylphenyl)benzaldehyde
- 2-[3-[2-(trifluoromethyl)phenyl]phenyl]ethanoic acid
- 2-[2-(methoxymethyl)phenyl]benzenecarbonitrile
- [3-(3-chlorophenyl)phenyl]methanol
- methyl 3-[2-(hydroxymethyl)phenyl]benzoate
- 3-(4-methylphenyl)-1-phenethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium
- methyl 4-chloranyl-3-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate
- 3-(4-methoxyphenoxy)-2-methyl-8-(morpholin-4-ium-4-ylmethyl)-4-oxidanylidene-chromen-7-olate
- N-(2,5-dimethoxyphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
- N-(3,4-dimethylphenyl)-3-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
