ethyl 2-acetamido-3-methyl-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C(C)C)NC(=O)C
Isomeric SMILES
CCOC(=O)C(=C(C)C)NC(=O)C
InChI
InChI=1S/C9H15NO3/c1-5-13-9(12)8(6(2)3)10-7(4)11/h5H2,1-4H3,(H,10,11)
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-tert-butyl-2-[5-[4-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
- N-cyclopropyl-2-ethyl-butanamide
- 6-(furan-2-yl)-1,2,4,5-tetrazinane-3-thione
- 2-(4-methylphenyl)-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-5,8-dione
- methyl 2-(2-methanoyl-4,5-dimethoxy-phenyl)ethanoate
- N,N-dipropyl-1,3-benzothiazole-2-carboxamide
- 1-(4-butylphenyl)-3-(1-methoxybutan-2-yl)thiourea
- N-[(2-fluorophenyl)methyl]-2-phenyl-ethanamine
- 2-(4-ethoxyphenyl)-3-(pyridin-3-ylmethyl)-1,3-thiazinan-4-one
- N-(3-chloranyl-2-methyl-phenyl)-3-methyl-4-nitro-benzamide
