N-cyclooctylpiperidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NN2CCCCC2
Isomeric SMILES
C1CCCC(CCC1)NN2CCCCC2
InChI
InChI=1S/C13H26N2/c1-2-5-9-13(10-6-3-1)14-15-11-7-4-8-12-15/h13-14H,1-12H2
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-[(4-ethoxyphenyl)methyl]-3-fluoranyl-aniline
- 1-(4-tert-butylcyclohexyl)-4-(3-chlorophenyl)piperazine
- 4-[(2-bromophenyl)methyl]piperazine-1-carbaldehyde
- N-[(3-methylphenyl)methyl]-1H-indazol-6-amine
- 4-methyl-N-(4-methylcyclohexyl)piperazin-1-amine
- 2-methoxy-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-5-phenyl-aniline
- N-[(2-methylphenyl)methyl]-1H-indazol-6-amine
- N-[(4-bromophenyl)methyl]-1H-indazol-5-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-3,5-dimethoxy-aniline
- N-[(4-dimethylaminophenyl)methyl]-N',N'-diethyl-N-methyl-ethane-1,2-diamine
