2-[2-(hydroxymethyl)phenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)C2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C(=C1)CO)C2=CC=CC=C2C#N
InChI
InChI=1S/C14H11NO/c15-9-11-5-1-3-7-13(11)14-8-4-2-6-12(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
- N-[3-[(4-ethoxyphenyl)amino]quinoxalin-2-yl]-2,5-dimethyl-benzenesulfonamide
- methyl 3-[3-(hydroxymethyl)phenyl]benzoate
- [3-(4-methoxyphenyl)phenyl]methanol
- 7,8-dimethyl-[1,2,5]thiadiazolo[3,4-f]quinoxaline
- 2-[4-(4-methylphenyl)phenyl]ethanoic acid
- 3-[4-(3-fluorophenyl)phenyl]propanoic acid
- [3-(3-methylphenyl)phenyl]methanamine
- 3-[3-(aminomethyl)phenyl]aniline
- 3-(4-chlorophenyl)-8-[[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]methyl]-2-methyl-4-oxidanylidene-chromen-7-olate
- 3-(2-methylphenyl)benzaldehyde
