N-(3-methylbut-2-enyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCNC(=O)C)C
Isomeric SMILES
CC(=CCNC(=O)C)C
InChI
InChI=1S/C7H13NO/c1-6(2)4-5-8-7(3)9/h4H,5H2,1-3H3,(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
- 2-tert-butyl-5-methyl-5-(1-oxidanylpropyl)-1,3-dioxolan-4-one
- pentyl decanoate
- 1-[5-(1-ethanoylpyrrolidin-2-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone
- 3-methyl-1-(4-methylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- 4-tert-butyl-2-(3,4-dichlorophenyl)-6-(pyrrolidin-1-ylmethyl)phenol
- pyrrolidine-2-carboxamide
- trimethyl(trifluoromethylsulfanylmethyl)silane
- 3,3,6,6-tetramethyl-2,3a,5,6a-tetrahydrothieno[3,2-b]furan
- 1-(furan-2-yl)-3-methyl-butane-1,2-diol
- 1-(furan-2-yl)-2-methyl-butane-1,2-diol
