N-methyl-N-octyl-hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(C)C(=O)CCCCC
Isomeric SMILES
CCCCCCCCN(C)C(=O)CCCCC
InChI
InChI=1S/C15H31NO/c1-4-6-8-9-10-12-14-16(3)15(17)13-11-7-5-2/h4-14H2,1-3H3
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-methyl-N-octyl-pentanamide
- 4-(2,3,3,4,4,5-hexamethyl-6-nitro-cyclohexyl)-1,2-dimethyl-benzene
- 6-(3,4-dimethylphenyl)-2,3,3,4,4,5-hexamethyl-cyclohexan-1-amine
- methyl 2-methylpyridine-3-sulfinate
- methyl 2,4-dimethyl-1,3-thiazole-5-sulfinate
- methyl 4,6-dimethylpyrimidine-5-sulfinate
- methyl pyrimidine-5-sulfinate
- N-(1-thiophen-2-ylsulfonylimidazo[4,5-b]pyridin-2-yl)methanimine
- (4aS,8aS)-N-[(2S)-1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-[(2S)-pyrrolidin-2-yl]carbonyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carboxamide
- 1-(1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-yl)ethanone
