1-cyclooctylpiperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N2CCC(CC2)N
Isomeric SMILES
C1CCCC(CCC1)N2CCC(CC2)N
InChI
InChI=1S/C13H26N2/c14-12-8-10-15(11-9-12)13-6-4-2-1-3-5-7-13/h12-13H,1-11,14H2
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
- 8-[bis(fluoranyl)methoxy]-4-chloranyl-quinoline-3-carbonitrile
- N-(2-bromophenyl)-2,4,6-trimethyl-benzamide
- 5-piperazin-1-ylcarbonylpyran-2-one
- 3-[(2-ethoxyphenoxy)methyl]benzenecarboximidamide
- 2-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-phenyl-ethanamide
- 2-(4-cyanophenoxy)-N-methyl-ethanamide
- 5-bromanyl-2-fluoranyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- N-(2-carbamothioylphenyl)-4-(2-methoxyethoxy)butanamide
- 3-cyano-N-[2,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
- 3-(4-chloranylsulfonyl-2,6-dimethyl-phenoxy)propanoic acid
