(2Z)-2-hydroxyimino-2-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NO)CO
Isomeric SMILES
C1=CC=C(C=C1)/C(=N/O)/CO
InChI
InChI=1S/C8H9NO2/c10-6-8(9-11)7-4-2-1-3-5-7/h1-5,10-11H,6H2/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-azanyl-2-naphthalen-1-yl-ethanol
- 3-oxidanyl-3-phenyl-propanehydrazide
- 2-(4-fluorophenyl)-4-(iodanylmethyl)oxolane
- 2-(bromomethyl)-5-(4-fluorophenyl)oxolane
- 3-[(2R,5S)-1,5-dimethylpyrrolidin-2-yl]propan-1-ol
- 1-butyl-4-(trifluoromethyl)benzene
- 3-[1-[[5-(4-fluorophenyl)oxolan-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
- 1-[(1S)-1-methoxybut-3-enyl]-4-methyl-benzene
- (E)-but-2-enedioic acid; 3-[1-[[5-(4-fluorophenyl)oxolan-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
- 3-[1-[[5-(4-fluorophenyl)oxolan-3-yl]methyl]piperidin-4-yl]-1H-benzimidazole-2-thione
