N-ethenyl-N-propyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(CCC)C=C
Isomeric SMILES
CCCC(=O)N(CCC)C=C
InChI
InChI=1S/C9H17NO/c1-4-7-9(11)10(6-3)8-5-2/h6H,3-5,7-8H2,1-2H3
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
- ethyl 1-[[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]methyl]cyclopentane-1-carboxylate
- N-[[4-(2-cyanophenyl)phenyl]methyl]-N-(4-oxidanylbutyl)pentanamide
- 1-trimethylsilylethyl 2-[4-[[[1-(1H-imidazol-5-yl)-3-oxidanyl-propan-2-yl]amino]methyl]phenyl]benzoate
- N-ethenyl-N-ethyl-butanamide
- ethyl 3-[[4-(2-cyanophenyl)phenyl]methyl-pentanoyl-amino]cyclohexane-1-carboxylate
- (8-methyl-7-oxidanylidene-non-8-enyl) dihydrogen phosphate
- N-ethenylpentanamide
- (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
