(2E)-2-hydroxyimino-2-phenyl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NO)C=O
Isomeric SMILES
C1=CC=C(C=C1)/C(=N\O)/C=O
InChI
InChI=1S/C8H7NO2/c10-6-8(9-11)7-4-2-1-3-5-7/h1-6,11H/b9-8-
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-[1-oxidanyl-2-oxidanylidene-2-[(8S,10S,13S,14S,16S,17R)-10,13,16-trimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]benzoic acid
- [2-[(8S,10R,13S,14S,16S,17S)-3,17-diacetyloxy-10,13,16-trimethyl-1,2,7,8,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
- 2-[2-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethyl]benzoic acid
- (3R)-4-ethyl-N-methyl-3-phenyl-bicyclo[2.2.2]octan-2-amine
- N-methyl-N-[[(2S,3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]methyl]ethanamine
- N-ethyl-N-[[(2S,3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]methyl]ethanamine
- (2R)-2-(4-dimethylaminophenyl)-N-methyl-bicyclo[2.2.2]octan-3-amine
- 1-[(2S,3S)-3-(4-chlorophenyl)-2-bicyclo[2.2.2]octanyl]-N,N-dimethyl-methanamine
- 4-[(3S)-2-(2-isocyanatoethyl)-3-bicyclo[2.2.2]octanyl]aniline
- (3S)-3-(4-chlorophenyl)-2-(2-isocyanatoethyl)bicyclo[2.2.2]octane
