(2Z)-3-ethoxy-2-methoxyimino-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NOC)C(=O)[O-]
Isomeric SMILES
CCOC(=O)/C(=N\OC)/C(=O)[O-]
InChI
InChI=1S/C6H9NO5/c1-3-12-6(10)4(5(8)9)7-11-2/h3H2,1-2H3,(H,8,9)/p-1/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
- methyl (E)-3-acetamido-2-nitro-prop-2-enoate
- (1R,2S,5S)-2-methyl-3-oxabicyclo[3.1.0]hexan-4-one
- 4-chloranyl-5-(chloromethyl)-2-methoxy-5-methyl-1,2$l^{5}-oxaphosphole 2-oxide
- 4,5-bis(chloranyl)-2-methoxy-5-methyl-6H-1,2$l^{5}-oxaphosphinine 2-oxide
- methyl (E)-3-ethoxy-2-nitro-prop-2-enoate
- bis(chloranyl)-[(1R,2R)-2-chloranylcyclohexyl]phosphane
- bis(chloranyl)-[(1R,2S)-2-chloranylcyclohexyl]-sulfanylidene-$l^{5}-phosphane
- (4Z)-4-(dimethylhydrazinylidene)-4-nitro-butanenitrile
- 1-[(Z)-2-chloranylethenyl]sulfanylbutane
- (1E)-1-dimethylphosphorylbuta-1,3-diene
