N-(pyridin-3-ylmethyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC2=CN=CC=C2
Isomeric SMILES
C1CCCC(CCC1)NCC2=CN=CC=C2
InChI
InChI=1S/C14H22N2/c1-2-4-8-14(9-5-3-1)16-12-13-7-6-10-15-11-13/h6-7,10-11,14,16H,1-5,8-9,12H2
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-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,3-benzodioxol-5-amine
- 4-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]butyl]phenol
- 3-chloranyl-4-fluoranyl-N-[4-(4-methoxyphenyl)butan-2-yl]aniline
- 1-(2,5-dimethylphenyl)-4-(3-methylcyclohexyl)piperazine
- ethyl 1-(2-adamantyl)piperidine-4-carboxylate
- N-[2-(3-chlorophenyl)ethyl]-1-(phenylmethyl)piperidin-4-amine
- 2-methyl-6-[(4-methylcyclohexyl)amino]heptan-2-ol
- N-(3-ethoxypropyl)-4-methyl-cyclohexan-1-amine
- 4-cycloheptylpiperazine-1-carbaldehyde
- [1-(1-ethylpiperidin-4-yl)piperidin-3-yl]methanol
