1-(1-phenylcyclooctyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)(C2=CC=CC=C2)N3CCCCC3
Isomeric SMILES
C1CCCC(CCC1)(C2=CC=CC=C2)N3CCCCC3
InChI
InChI=1S/C19H29N/c1-2-8-14-19(15-9-3-1,18-12-6-4-7-13-18)20-16-10-5-11-17-20/h4,6-7,12-13H,1-3,5,8-11,14-17H2
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-phenylcyclooctan-1-amine
- 3,5-dimethyl-4-[(E)-2-[2-(oxiran-2-ylmethoxy)phenyl]ethenyl]-1,2-oxazole
- 3-methyl-5-[(E)-2-[2-(oxiran-2-ylmethoxy)phenyl]ethenyl]-1,2-oxazole
- 3-ethyl-5-[(E)-2-[2-(oxiran-2-ylmethoxy)phenyl]ethenyl]-1,2-oxazole
- 3-tert-butyl-5-[(E)-2-[2-(oxiran-2-ylmethoxy)phenyl]ethenyl]-1,2-oxazole
- 3-(methoxymethyl)-5-[(E)-2-[2-(oxiran-2-ylmethoxy)phenyl]ethenyl]-1,2-oxazole
- 2-(3-methoxy-4-methyl-phenyl)ethanamine
- 6,6,9-trimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol
- 4-(3-azanyl-3-methyl-butyl)phenol
- 6-[bis(azanyl)methylidene]cyclohexa-2,4-diene-1-thione
