ethyl (2Z)-2-hydroxyiminopentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NO)C(=O)OCC
Isomeric SMILES
CCC/C(=N/O)/C(=O)OCC
InChI
InChI=1S/C7H13NO3/c1-3-5-6(8-10)7(9)11-4-2/h10H,3-5H2,1-2H3/b8-6-
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
- (E)-quinolin-2-ylmethylidenediazane
- potassium [(E)-[1-[5-oxidanidyl-4-[(Z)-C-(phenylcarbonyl)-N-(phenylcarbonyloxy)carbonimidoyl]-1,2,5-oxadiazol-5-ium-3-yl]-2-oxidanylidene-2-phenyl-ethylidene]amino] benzoate cyanide
- 2,4-dinitro-N-[(Z)-(3-propylcyclohexylidene)amino]aniline
- 1-[(E)-1-(4-methylcyclohexyl)ethylideneamino]urea
- 1-[(E)-(5-methyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)amino]urea
- N-[(Z)-(6-methyl-3-propan-2-yl-cyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline
- N-[(E)-1-(2-methylcyclohexyl)ethylideneamino]-2,4-dinitro-aniline
- N-[(Z)-[cyclopentyl(phenyl)methylidene]amino]-2,4-dinitro-aniline
- N-[(Z)-[cyclohexen-1-yl(phenyl)methylidene]amino]-2,4-dinitro-aniline
- 1-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)-[(E)-(3,4-dimethoxyphenyl)methylideneamino]methyl]methanimine
