N-cyclohexyl-N-(cyclohexylmethyl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(CC1CCCCC1)C2CCCCC2
Isomeric SMILES
CCCC(=O)N(CC1CCCCC1)C2CCCCC2
InChI
InChI=1S/C17H31NO/c1-2-9-17(19)18(16-12-7-4-8-13-16)14-15-10-5-3-6-11-15/h15-16H,2-14H2,1H3
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-ethyl-N-[2-(oxan-2-yloxy)ethyl]propan-2-amine
- N'-ethyl-N,N'-bis(1-phenylpropan-2-yl)ethane-1,2-diamine
- N'-ethyl-N,N'-di(propan-2-yl)ethane-1,2-diamine
- N,N'-bis(1-cyclohexylpropan-2-yl)-N,N'-diethyl-ethane-1,2-diamine
- N,N'-diethyl-N,N'-bis(1-phenylpropan-2-yl)ethane-1,2-diamine
- N,N'-diethyl-N,N'-di(propan-2-yl)ethane-1,2-diamine
- N-pentylanthracene-9-carboxamide
- (2S)-2,6-bis(azanyl)hexanoic acid; ethanoic acid
- N-[4-[[4-[(4-butoxyphenyl)methylideneamino]naphthalen-1-yl]diazenyl]phenyl]-1-(4-methylphenyl)methanimine
- 4-[[4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]aniline
