2-(methylcarbamoyloxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])OC(=O)NC
Isomeric SMILES
CC(C(=O)[O-])OC(=O)NC
InChI
InChI=1S/C5H9NO4/c1-3(4(7)8)10-5(9)6-2/h3H,1-2H3,(H,6,9)(H,7,8)/p-1
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
- 2-(methylcarbamoyloxy)propanoic acid
- tert-butyl (E)-3-(4-methylphenyl)sulfonyl-3-methylsulfanyl-prop-2-enoate
- 1H-pyrano[3,4-c]pyridin-7-ium
- 1H-pyrano[3,4-c]pyridine
- [6-azanyl-1-(2,4-dimethoxyphenyl)-3-nitro-6-oxidanylidene-hexyl] methanoate
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-phenoxyimino-ethanal
- sodium 5-carboxy-2-methyl-1,2,4-triazole-3-thiolate
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-fluoranylphenoxy)imino-ethanal
- 1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazole
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopropyloxyimino-ethanal
