1-(cyclooctylmethyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)CN2CCC(CC2)N
Isomeric SMILES
C1CCCC(CCC1)CN2CCC(CC2)N
InChI
InChI=1S/C14H28N2/c15-14-8-10-16(11-9-14)12-13-6-4-2-1-3-5-7-13/h13-14H,1-12,15H2
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-1-(2-ethenylphenyl)ethyl] ethanoate
- 5-(4-chlorophenyl)-1-methyl-imidazole-4-thiol
- (2S,3R)-3-(1-chloranylpropyl)-2-phenyl-oxolane
- 2-[bis(methylsulfanyl)methylidene]-3-methyl-butanoyl chloride
- 3-methyl-4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]aniline
- 2-(5-azanyl-4-ethanoyl-3-methyl-6-oxidanylidene-pyridazin-1-yl)ethanoic acid
- (3E)-3-[ethoxy(oxidanyl)methylidene]-5-ethyl-6-methyl-1H-pyridine-2,4-dione
- 2-pyridin-2-yl-2,3-dihydrochromen-4-one
- ethyl 4-(4-azanylpyrimidin-2-yl)oxybutanoate
- methyl 2-(dimethylamino)-4-(methoxymethyl)pyrimidine-5-carboxylate
