2-cyclooctyl-N-methyl-N-[2-(4-methylcyclohexyl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)CCN(C)CCC2CCCCCCC2
Isomeric SMILES
CC1CCC(CC1)CCN(C)CCC2CCCCCCC2
InChI
InChI=1S/C20H39N/c1-18-10-12-20(13-11-18)15-17-21(2)16-14-19-8-6-4-3-5-7-9-19/h18-20H,3-17H2,1-2H3
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
- 3-[tris(3-aminophenyl)-$l^{5}-arsanyl]aniline
- 10,10-bis(4-hydroxyphenyl)-3-oxidanyl-anthracen-9-one
- 10-(4-methoxyphenyl)-10-phenyl-anthracen-9-one
- 10,10-bis(4-methoxyphenyl)anthracen-9-one
- 2-(2-bromanyl-2H-pyridin-1-yl)-1-phenyl-ethanone
- 1-methyl-N-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-methyl-N-(2-methylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine
- N,1-dimethyl-N-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-methyl-N-(3-methylbutyl)pyrazolo[3,4-d]pyrimidin-4-amine
- N-heptyl-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
