N-(3-piperidin-1-ylpropyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCCCN2CCCCC2
Isomeric SMILES
C1CCCC(CCC1)NCCCN2CCCCC2
InChI
InChI=1S/C16H32N2/c1-2-5-10-16(11-6-3-1)17-12-9-15-18-13-7-4-8-14-18/h16-17H,1-15H2
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
- (2-chloranyl-6-fluoranyl-phenyl)methyl-[(2S)-5-methylhexan-2-yl]azanium
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-3-chloranyl-2-methyl-aniline
- 2-(cyclooctylamino)pyridine-3-carboxamide
- 4-[(5-methylpyridin-1-ium-2-yl)amino]cyclohexan-1-ol
- 4-[(5-methylpyridin-2-yl)amino]cyclohexan-1-ol
- 3-(2,6-dimethylheptan-4-ylamino)benzamide
- [(1R)-1-(2-chlorophenyl)ethyl]-[(1S)-1-(3-nitrophenyl)ethyl]azanium
- N-[(2,4-dimethylphenyl)methyl]-2,5-dimethyl-aniline
- 3-azanyl-N-ethyl-4-fluoranyl-N-(2-methylphenyl)benzenesulfonamide
- N-[(2-bromanyl-5-fluoranyl-phenyl)methyl]-4-fluoranyl-2-methyl-aniline
