N-ethenylpentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC=C
Isomeric SMILES
CCCCC(=O)NC=C
InChI
InChI=1S/C7H13NO/c1-3-5-6-7(9)8-4-2/h4H,2-3,5-6H2,1H3,(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
- (E)-but-2-enedioic acid; prop-2-enamide
- N-(3-phenoxypropyl)-N-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pentanamide
- aluminum phenyl sulfate
- 1-(2-azanylethyl)-3-(5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-6-yl)thiourea
- (10-methyl-9-oxidanylidene-undec-10-enyl) dihydrogen phosphate
- 5-methyl-3,4-dihydro-1,2-benzodioxin-6-amine
- (4-methyl-3-oxidanylidene-pent-4-enyl) dihydrogen phosphate
- 5-methyl-6-nitro-3,4-dihydro-1,2-benzodioxine
- N-butyl-N-ethenyl-pentanamide
- 5-methyl-3,4-dihydro-1,2-benzodioxin-7-amine
