(3E)-3-hydroxyiminocyclohexane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NO)C(=O)C(=O)C1
Isomeric SMILES
C1C/C(=N\O)/C(=O)C(=O)C1
InChI
InChI=1S/C6H7NO3/c8-5-3-1-2-4(7-10)6(5)9/h10H,1-3H2/b7-4+
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
- (2E,4E)-2,3-dimethylhexa-2,4-dienedioate
- (1R)-1-azanyl-2-sulfanyl-ethanesulfonic acid
- (2S)-1-[(4R)-4-[[(2S)-6-azanyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]-2,3-dihydroindole-2-carboxylic acid
- cyclopropylmethyl (2Z)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate
- (2R,3S,5R,6S)-1-(aminomethyl)cyclohexane-1,2,3,4,5,6-hexol
- (1R)-6-phenylmethoxy-8-prop-2-enoxy-2-oxabicyclo[3.2.1]octan-3-one
- (1R)-8-(2-methyl-2-oxidanyl-3-phenoxy-propoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one
- (5R)-8-(2-oxidanyl-3-phenoxy-propoxy)-7-phenylmethoxy-4-oxabicyclo[3.2.1]octan-3-ol
- (1R)-8-(2-oxidanyl-3-phenoxy-propoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one
- (1R)-8-(2-oxidanylidene-3-phenoxy-propoxy)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one
