ethyl 2-acetamidobut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C=C)NC(=O)C
Isomeric SMILES
CCOC(=O)C(C=C)NC(=O)C
InChI
InChI=1S/C8H13NO3/c1-4-7(9-6(3)10)8(11)12-5-2/h4,7H,1,5H2,2-3H3,(H,9,10)
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-azanylbut-3-enoic acid hydrochloride
- 2-acetamido-2-[(2-methylphenyl)carbothioylamino]ethanamide
- 2-acetamido-N-(phenylmethyl)-2-pyrimidin-4-yl-ethanamide
- lithium 1-(diethoxymethyl)-2H-imidazol-2-ide
- 2-ethylsulfonylethanamide
- 2-acetamido-N-(phenylmethyl)but-3-enamide
- (1-acetamido-2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-oxidanyl-azanium
- aziridin-2-one; 2-(furan-2-yl)ethanoate
- 2-(furan-2-yl)ethanamide; N-(phenylmethyl)ethanamide
- morpholine; [2-[2-[4-oxidanyl-4-(phenylmethyl)piperidin-1-yl]propanoyl]phenyl] 4-methylbenzoate
