ethyl 2-acetamidoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)NC(=O)C
Isomeric SMILES
CCOC(=O)C(=C)NC(=O)C
InChI
InChI=1S/C7H11NO3/c1-4-11-7(10)5(2)8-6(3)9/h2,4H2,1,3H3,(H,8,9)
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
- (4-methanoyl-2-methoxy-phenyl) 4-heptoxybenzoate
- copper(1+); lithium; prop-1-ene
- (4-methanoyl-2-methoxy-phenyl) 4-octoxybenzoate
- ethyl (E)-3-chloranyl-2-cyano-prop-2-enoate
- 2-[(methoxymethylamino)methylidene]indene-1,3-dione
- ethyl 2-cyanobuta-2,3-dienoate
- 2-[[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]methylidene]indene-1,3-dione
- ethyl 1-cyanocycloprop-2-ene-1-carboxylate
- 2-ethoxyfuran-3-carbonitrile
- 1-methylindeno[1,2-c]pyrazol-4-one
