ethyl (3Z)-3-(ethoxycarbonylhydrazinylidene)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=NNC(=O)OCC)C
Isomeric SMILES
CCOC(=O)C/C(=N\NC(=O)OCC)/C
InChI
InChI=1S/C9H16N2O4/c1-4-14-8(12)6-7(3)10-11-9(13)15-5-2/h4-6H2,1-3H3,(H,11,13)/b10-7-
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
- 1,2-bis[(E)-[4-(3-piperidin-1-ylpropoxy)phenyl]methylideneamino]guanidine
- 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(2-piperidin-1-ylethylamino)pyrimidin-2-yl]guanidine
- 1-cyclohexyl-3-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]thiourea
- ethyl (E,4E)-4-hydroxyiminobut-2-enoate
- 2-methyl-N-[(E)-1-(1,3-thiazol-2-yl)ethylideneamino]piperidine-1-carbothioamide
- (NZ)-N-(1-methylpyrrolidin-2-ylidene)piperidine-1-sulfonamide
- 1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-N-(1,2,4-triazol-4-yl)methanimine
- 2-(4-methylphenoxy)-N-[(E)-phenacylideneamino]ethanamide
- 1-phenyl-N-phenylmethoxy-ethanimine
- 2-(benzotriazol-2-yl)-N-[(Z)-1-phenylbutan-2-ylideneamino]ethanamide
