methyl 2-(ethoxycarbonylamino)but-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC(C=C)C(=O)OC
Isomeric SMILES
CCOC(=O)NC(C=C)C(=O)OC
InChI
InChI=1S/C8H13NO4/c1-4-6(7(10)12-3)9-8(11)13-5-2/h4,6H,1,5H2,2-3H3,(H,9,11)
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
- N-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide
- 1-(3-oxidanyl-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)ethanone
- 1-(butanoylamino)-3-prop-2-enyl-urea
- 1-cyclopropyl-3-(2-methylpropanoylamino)urea
- N-methoxy-N-phenoxy-ethanamide
- 2-(1-ethanoylpiperidin-4-yl)prop-2-enal
- N-methyl-N-(4-sulfanylidenepyridin-1-yl)ethanamide
- ethyl 2-acetamido-2-(hydroxymethylamino)ethanoate
- (1aS)-3-ethanoyl-1a,2-dihydro-1H-cyclopropa[c]indol-5-one
- N-[(Z)-2-methylprop-2-enylideneamino]benzamide
