3-cycloheptyl-5-phenyl-azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2CC(CCNC2)C3=CC=CC=C3
Isomeric SMILES
C1CCCC(CC1)C2CC(CCNC2)C3=CC=CC=C3
InChI
InChI=1S/C19H29N/c1-2-5-11-17(10-4-1)19-14-18(12-13-20-15-19)16-8-6-3-7-9-16/h3,6-9,17-20H,1-2,4-5,10-15H2
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
- chloranylethene; ethene
- ethene chloride
- 2-ethylhexanoic acid; oxygen(2-); zirconium(4+)
- zirconium(2+) nitrate dihydrate
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; [(E)-docos-13-enyl] carbonate
- [(E)-docos-13-enyl] hydrogen carbonate
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; phenyl carbonate
- 2,2-di(octan-3-yl)decanedioate
- 2,2-di(octan-3-yl)decanedioic acid
- 2,2-bis(2-ethylhexyl)decanedioate
