(2E)-2-hydroxyimino-3-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=NO)C(=O)[O-]
Isomeric SMILES
CC(=O)/C(=N\O)/C(=O)[O-]
InChI
InChI=1S/C4H5NO4/c1-2(6)3(5-9)4(7)8/h9H,1H3,(H,7,8)/p-1/b5-3+
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-nitroso-2H-1,2,3-triazepine
- [(E)-[(4Z)-1-(4-chlorophenyl)-4-methoxyimino-2-(1,2,4-triazol-1-yl)pentan-3-ylidene]amino] propanoate
- 5-[[(1R,2S,3R,4S)-3-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]methoxy]pentanoic acid
- chloranyl [(1S,2R,3S,4R)-2-(hydroxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methyl carbonate
- 4-(2-chlorophenyl)cyclohexane-1-carboxylic acid
- [2,3-dicyano-4-(4-pentylcyclohexyl)phenyl] 1-pentylbicyclo[2.2.2]octane-4-carboxylate
- [2,3-dicyano-4-(4-pentylcyclohexyl)phenyl] 1-propylbicyclo[2.2.2]octane-4-carboxylate
- [2,3-dicyano-4-(4-propylcyclohexyl)phenyl] 1-pentylbicyclo[2.2.2]octane-4-carboxylate
- 3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-6-[2-(4-pentylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile
- 3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-6-[2-(4-propylcyclohexyl)ethyl]benzene-1,2-dicarbonitrile
