methyl (2Z)-2-prop-2-enoxyiminobutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NOCC=C)C(=O)OC
Isomeric SMILES
CC/C(=N/OCC=C)/C(=O)OC
InChI
InChI=1S/C8H13NO3/c1-4-6-12-9-7(5-2)8(10)11-3/h4H,1,5-6H2,2-3H3/b9-7-
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-(2-hydroxyethylamino)ethylamino]-4-methyl-5,8-bis(oxidanyl)anthracene-9,10-dione
- methyl (2Z)-2-prop-2-enoxyiminopropanoate
- methyl 2-[(Z)-C-ethyl-N-methoxy-carbonimidoyl]oxyethanoate
- methyl (2Z)-2-ethoxyiminobutanoate
- 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
