2-(2-hydroxyphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)O
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)O
InChI
InChI=1S/C8H7NO/c9-6-5-7-3-1-2-4-8(7)10/h1-4,10H,5H2
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-methyl-2H-pyrazolo[3,4-b]pyridine
- tert-butyl N-[4-[(2S,5S,8S,14S,17R)-17-(1H-indol-3-ylmethyl)-5-[(1R)-1-[(2-methylpropan-2-yl)oxy]ethyl]-3,6,9,12,15,18-hexakis(oxidanylidene)-8,10,14-tris(phenylmethyl)-1,4,7,10,13,16-hexazacyclooctadec-2-yl]butyl]carbamate
- 5-methylcyclopenta[b]furan-4-one
- N-ethyl-N-[4-[[(Z)-4-[4-[ethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]butyl-(2,4,6-trimethylphenyl)sulfonyl-amino]but-2-enyl]-(2,4,6-trimethylphenyl)sulfonyl-amino]butyl]-2,4,6-trimethyl-benzenesulfonamide
- (8R)-8-oxidanylbicyclo[4.2.0]octa-1,3,5-trien-7-one
- (2R,3R,4R)-hexane-2,3,4-triol
- 2-(chloromethyl)-2-propan-2-yl-oxirane
- 4-chloranyl-4,5-dimethyl-2,3-dihydropyrrole
- 7H-furo[2,3-b]pyridin-6-one
- furo[2,3-b]pyridine-6-carboxylic acid
