4-(4-hydroxyphenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC=C1C#N)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15H
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
- 2-(2-hydroxyethyloxy)ethyl 2-(6-methoxynaphthalen-2-yl)propanoate
- 5-(4-chlorophenyl)-1-methyl-imidazolidin-2-one
- [4-[9-(4-azaniumylphenoxy)nonoxy]phenyl]azanium dichloride
- 4-[9-(4-azanylphenoxy)nonoxy]aniline
- 2-[[4-azanyl-5-(1,3-benzodioxol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]ethanehydrazide
- 2,6-bis(chloranyl)-4-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline hydrochloride
- 2,6-bis(chloranyl)-4-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline
- 4-bromanyl-2-fluoranyl-aniline
- 2,4-bis(fluoranyl)phenol
