N-(2-methylprop-2-enoyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC(=O)C(=C)C
Isomeric SMILES
CCCC(=O)NC(=O)C(=C)C
InChI
InChI=1S/C8H13NO2/c1-4-5-7(10)9-8(11)6(2)3/h2,4-5H2,1,3H3,(H,9,10,11)
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
- 2-[6-[(E)-hydroxyiminomethyl]-2-phenoxy-3-phenylsulfanyl-phenyl]ethanoic acid
- 10-tert-butyl-2,18-dimethyl-nonadecane
- 2-[6-[(E)-hydroxyiminomethyl]-2,3-bis(methylsulfanyl)phenyl]ethanoic acid
- 5,7-diethoxy-3-naphthalen-1-ylcarbonyl-chromen-2-one
- 2-[2-[(E)-hydroxyiminomethyl]-5-methylsulfanyl-phenyl]ethanoic acid
- 2,6-dimethyl-4-methylsulfanyl-benzaldehyde
- 2,4-dimethyl-6-methylsulfanyl-benzaldehyde
- (5E)-3-ethyl-5-(3-octyl-1,3-benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- [2-[4-(iminomethyl)naphthalen-1-yl]sulfanylphenyl] ethanoate
- 4-methyl-N-(2-methylprop-2-enoyl)benzamide
