N,N-diethyl-2-prop-2-enyl-hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC=C)C(=O)N(CC)CC
Isomeric SMILES
CCCCC(CC=C)C(=O)N(CC)CC
InChI
InChI=1S/C13H25NO/c1-5-9-11-12(10-6-2)13(15)14(7-3)8-4/h6,12H,2,5,7-11H2,1,3-4H3
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
- N-[(3-chlorophenyl)methoxy]-1-(oxiran-2-yl)methanimine
- 1-(2-azanyl-5-propan-2-yl-phenyl)-2-chloranyl-ethanone
- (1E)-2-(4-methylphenyl)-N-oxidanyl-butanimidoyl chloride
- tetralithium 1,3-dihydrothieno[3,4-b]quinoxaline-1,3,4,9-tetraide
- 4,9-dihydrothieno[3,4-b]quinoxaline
- (2-nitro-1-phenyl-ethyl) nitrate
- 4,4-bis(fluoranyl)-3-(2-methoxyethoxymethoxy)but-3-en-2-ol
- 2,6-diethynyl-1,7-dimethyl-pyrazolo[1,2-a]pyrazole-3,5-dione
- ethyl 2-[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]ethanoate
- 2,4-di(pyrazol-1-yl)pyrimidine
