(2Z)-2-methoxyimino-3-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=NOC)C(=O)[O-]
Isomeric SMILES
CC(=O)/C(=N/OC)/C(=O)[O-]
InChI
InChI=1S/C5H7NO4/c1-3(7)4(5(8)9)6-10-2/h1-2H3,(H,8,9)/p-1/b6-4-
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
- 1-tetradecan-3-ylpyrazolidine
- potassium sodium butanoate ethanoate
- copper azane dichloride
- methyl 4-azanyl-3-ethylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carboxylate
- (3Z)-9-phenyl-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline
- 4-azanyl-N-(3,4-dichlorophenyl)-N-ethyl-3-methylsulfanyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide
- 1-hydroxyethyl ethanoate methanoate
- 2-chloranyl-2,3,3-tris(fluoranyl)-N-methyl-cyclobutan-1-amine
- ethyl 2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate
- 4-azanyl-3-ethylsulfanyl-1H-1,2,4-triazol-5-one
