methyl (2Z)-2-ethoxyiminobutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NOCC)C(=O)OC
Isomeric SMILES
CC/C(=N/OCC)/C(=O)OC
InChI
InChI=1S/C7H13NO3/c1-4-6(7(9)10-3)8-11-5-2/h4-5H2,1-3H3/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
- methyl (2E)-2-ethoxyiminopropanoate
- methyl 2-[methoxy(propanoyl)amino]ethanoate
- (2,5-dimethylthieno[3,2-f][1]benzothiol-4-yl) ethanoate
- (2,7-dimethylthieno[2,3-f][1]benzothiol-4-yl) ethanoate
- 2,5-dimethylthieno[3,2-f][1]benzothiole-4,8-dione
- methyl 2-methyliminobutanoate
- 2,7-dimethylthieno[2,3-f][1]benzothiole-4,8-dione
- methyl 2-[(Z)-N-methoxy-C-methyl-carbonimidoyl]oxyethanoate
- 2,3,5,6,7,8-hexamethylbenzo[f][1]benzothiole-4,9-dione
- methyl 2-(propanoyloxymethyl)benzoate
