N-(3-methylcyclohexyl)cyclooctanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)NC2CCCCCCC2
Isomeric SMILES
CC1CCCC(C1)NC2CCCCCCC2
InChI
InChI=1S/C15H29N/c1-13-8-7-11-15(12-13)16-14-9-5-3-2-4-6-10-14/h13-16H,2-12H2,1H3
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-[1-(4-ethylphenyl)ethyl]-3-methyl-butan-1-amine
- 2-(3-aminocarbonylpiperidin-1-yl)ethanoic acid
- 4-bromanyl-N-[1-(2,4-dichlorophenyl)ethyl]-2-fluoranyl-benzamide
- N-(oxolan-2-ylmethyl)pyrazin-2-amine
- N-cyclohexyl-N-methyl-1-(4-propan-2-ylphenyl)ethane-1,2-diamine
- 2-methyl-N-(5-methylhexan-2-yl)cyclohexan-1-amine
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(4-bromanylphenoxy)propanamide
- N-[(2,5-dimethoxyphenyl)methyl]-6-methyl-heptan-2-amine
- N-phenethyl-1-[3-(trifluoromethyl)phenyl]ethanamine
- 1-(3-bicyclo[2.2.1]heptanyl)-N-(1-phenylethyl)ethanamine
