2-[3-(2-hydroxyphenyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)CC#N)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)CC#N)O
InChI
InChI=1S/C14H11NO/c15-9-8-11-4-3-5-12(10-11)13-6-1-2-7-14(13)16/h1-7,10,16H,8H2
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
- (1R,2S)-2-phenylmethoxycyclobutan-1-amine
- 2-(3-aminophenyl)-2-pyridin-2-yl-ethanenitrile
- ethyl 4,5-dihydro-1,3-benzothiazole-6-carboxylate
- (2S)-2-[(1R)-1-oxidanylethyl]-4H-1,4-benzothiazin-3-one
- 3-bromanyl-4-oxidanidyl-furo[3,2-b]pyridin-4-ium
- 4-(cyclopropylamino)-2-methylsulfanyl-pyrimidine-5-carbaldehyde
- 4-oxidanylbenzo[g][1]benzofuran-6,9-dione
- 1-[N'-(pyridin-3-ylmethyl)carbamimidoyl]thiourea
- 2-(4-nitrophenyl)-1H-imidazole-5-carbonitrile
- 4-ethenyl-3-(5-methylhex-5-enyl)-1,3-oxazolidin-2-one
