N-pent-4-enylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCCC=C
Isomeric SMILES
CC(=O)NCCCC=C
InChI
InChI=1S/C7H13NO/c1-3-4-5-6-8-7(2)9/h3H,1,4-6H2,2H3,(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
- 1-[(2S)-2-(chloromethyl)pyrrolidin-1-yl]ethanone
- 1-(2-methylpyrrolidin-1-yl)ethanone
- 3,6,8-triphenyl-2H-pyrido[2,1-b][1,3,4]oxadiazin-5-ium
- 2-methyl-1-(4-methylpyridin-2-yl)-4,6-diphenyl-pyridin-1-ium perchlorate
- 3-methyl-6,8-diphenyl-2H-pyrido[2,1-b][1,3,4]oxadiazin-5-ium tetrafluoroborate
- N-(2-oxidanyl-4,6-diphenyl-pyridin-1-ium-1-yl)benzamide tetrafluoroborate
- 1-methoxypyridin-1-ium iodide
- 1,2-thiazepine
- 1,3-thiazepine
- 1,4-thiazepine
