N-(2-piperidin-1-ylethyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCCN2CCCCC2
Isomeric SMILES
C1CCCC(CCC1)NCCN2CCCCC2
InChI
InChI=1S/C15H30N2/c1-2-5-9-15(10-6-3-1)16-11-14-17-12-7-4-8-13-17/h15-16H,1-14H2
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
- 4-tert-butyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-cyclohexan-1-amine
- 2-methoxy-4-[[(4-methylsulfanylphenyl)amino]methyl]-6-nitro-phenol
- 4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-2,6-dimethoxy-phenol
- N-(pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-5-amine
- 1-[4-(2-fluorophenyl)piperazin-1-yl]-3-phenylsulfanyl-propan-1-one
- 3-chloranyl-4-fluoranyl-N-[(2-methoxynaphthalen-1-yl)methyl]aniline
- N-[(3-fluorophenyl)methyl]-4-methoxy-aniline
- 3,4-dimethoxy-N-[(2-methylphenyl)methyl]aniline
- N',N'-diethyl-N-[(2-fluorophenyl)methyl]-N-methyl-ethane-1,2-diamine
- 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoic acid
