(1E)-1-hydroxyiminopropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=NO)O
Isomeric SMILES
CC(/C=N/O)O
InChI
InChI=1S/C3H7NO2/c1-3(5)2-4-6/h2-3,5-6H,1H3/b4-2+
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-3-oxidanyl-butanenitrile
- 3-tris(chloranyl)germylpropanal
- 1-bromanyl-4-(3-methylbut-2-enyl)benzene
- 1-[4-(3-methylbut-2-enyl)phenyl]ethanol
- 2-[4-[3,3,3-tris(fluoranyl)-2-methyl-propyl]phenyl]propanoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(oxan-2-yloxy)phenyl]but-3-enoic acid
- (E)-N-propan-2-yl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- 5-(bromomethyl)-2-methoxy-1-(trifluoromethyl)naphthalene
- 6-methoxy-5-(trifluoromethyl)naphthalene-1-carbaldehyde
- 6-methoxy-5-(trifluoromethyl)naphthalene-1-carboxylic acid
