N-(2-methylcyclohexyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC2CCCCCCC2
Isomeric SMILES
CC1CCCCC1NC2CCCCCCC2
InChI
InChI=1S/C15H29N/c1-13-9-7-8-12-15(13)16-14-10-5-3-2-4-6-11-14/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
- 1-(2,4-dichlorophenyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine
- 4-chloranyl-N-[1-(4-fluorophenyl)ethyl]aniline
- N-(6-methylheptan-2-yl)cyclohexanamine
- N-[1-(2-chlorophenyl)ethyl]-5-methyl-hexan-2-amine
- 2-(3,5-dimethylpiperidin-1-yl)-2-propyl-pentan-1-amine
- 1-(3-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine
- N-(1-phenylethyl)-2-piperidin-1-yl-aniline
- 2-[bis(fluoranyl)methylsulfanyl]-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline
- 2-[(1-ethylpyrrolidin-2-yl)methylamino]-5-nitro-benzenecarbonitrile
- N-[(2,4-dimethoxyphenyl)methyl]-5-methyl-hexan-2-amine
