(methoxycarbonylamino) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NOC(=O)C=C
Isomeric SMILES
COC(=O)NOC(=O)C=C
InChI
InChI=1S/C5H7NO4/c1-3-4(7)10-6-5(8)9-2/h3H,1H2,2H3,(H,6,8)
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 2-(phenylcarbamoylamino)prop-2-enoate
- 2,2-diethoxy-1,2-diphenyl-ethanol
- 2-isocyanatoprop-2-enoic acid
- methane; 1-methyl-3-prop-1-en-2-yl-benzene; dicyanate
- barium(2+); 1,3,5-triazine-2,4,6-triolate
- 1-(phenylmethyl)-4-propyl-pyridin-1-ium chloride
- 1-(phenylmethyl)-4-propyl-pyridin-1-ium
- 3-ethyl-4-methyl-1-(phenylmethyl)pyridin-1-ium chloride
- 3,5-dimethyl-1-(phenylmethyl)pyridin-1-ium; octadecanoate
- octadecanoate; 4-phenyl-1-(phenylmethyl)pyridin-1-ium
