N-(pyridin-2-ylmethyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC2=CC=CC=N2
Isomeric SMILES
C1CCCC(CCC1)NCC2=CC=CC=N2
InChI
InChI=1S/C14H22N2/c1-2-4-8-13(9-5-3-1)16-12-14-10-6-7-11-15-14/h6-7,10-11,13,16H,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
- 1-phenyl-4-(thiolan-3-yl)piperazine
- N-[(4-methoxyphenyl)methyl]-3-methyl-cyclohexan-1-amine
- N-[4-(4-methoxyphenyl)butan-2-yl]morpholin-4-amine
- 4-(4-bromophenyl)-1-(1-propylpiperidin-4-yl)piperidin-4-ol
- 4-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]butan-2-amine
- N-butyl-N-methyl-1-propyl-piperidin-4-amine
- 2-[(3-bromanyl-4-fluoranyl-phenyl)methyl-(2-hydroxyethyl)amino]ethanol
- 1-(2-adamantyl)-4-(4-nitrophenyl)piperazine
- N,N-diethyl-1-(1-ethylpiperidin-4-yl)piperidine-3-carboxamide
- 4-[3-[(2,4-dichlorophenyl)methylamino]butyl]phenol
