2-[2-(hydroxymethyl)phenyl]-2-oxidanylidene-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)C(=O)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CO)C(=O)C#N
InChI
InChI=1S/C9H7NO2/c10-5-9(12)8-4-2-1-3-7(8)6-11/h1-4,11H,6H2
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
- 4-methyl-2-phenyl-4,5-dihydro-1,3-oxazole
- 2,3-bis(azanyl)-4,6-dimethyl-benzenecarbonitrile
- (4R)-4-ethyl-1,2,3,4-tetrahydroquinoline
- [dimethyl(phenyl)silyl]methanenitrile
- 5-(furan-2-yl)furan-2-carbaldehyde
- (1-ethenylcyclopropyl) methanesulfonate
- methyl (2R,3S,4S,5S,7R,8Z,10S,11S,12S,13Z,16S,17R,18R,19S,20S,21Z)-3,5,7,11,17-pentakis[[tert-butyl(dimethyl)silyl]oxy]-19-[(4-methoxyphenyl)methoxy]-2,4,10,12,14,16,18,20-octamethyl-tetracosa-8,13,21,23-tetraenoate
- 2,4,6-tris[(E)-2-(3,4,5-trihexoxyphenyl)ethenyl]-1,3,5-triazine
- bis[9-[2,4,6-tris(iodanyl)phenoxy]nonyl] hydrogen phosphate
- (1S,6S)-6-azanyl-3-azabicyclo[4.1.0]heptan-4-one
