1-azanylprop-1-en-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CN)[O-]
Isomeric SMILES
CC(=CN)[O-]
InChI
InChI=1S/C3H7NO/c1-3(5)2-4/h2,5H,4H2,1H3/p-1
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-oxidanylidenepentan-3-yl N-phenylcarbamate
- 1-thiomorpholin-4-ylpropan-2-one
- 2,4-dimethylhex-1-en-3-amine
- 2-(4-phenylpiperazin-1-yl)ethanoate
- 2-ethanoyl-5-phenyl-cyclohexane-1-carboxylic acid
- 2-azanyl-3-(2-azanyl-3-oxidanylidene-butyl)sulfanyl-propanoic acid
- 2-azanyl-3-[3,5-bis(iodanyl)-4-(3-iodanylphenoxy)phenyl]propanoic acid
- 3-methyl-2-[[methyl(oxidanyl)boranyl]amino]pentanoic acid
- (2-oxidanylidene-1,3-dioxol-4-yl)methyl ethanoate
- 3,7-bis(azanyl)-6-oxidanyl-heptan-2-one
