1-[4-(3-propylphenyl)cyclohexyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1)C2CCC(CC2)N3CCCC3
Isomeric SMILES
CCCC1=CC=CC(=C1)C2CCC(CC2)N3CCCC3
InChI
InChI=1S/C19H29N/c1-2-6-16-7-5-8-18(15-16)17-9-11-19(12-10-17)20-13-3-4-14-20/h5,7-8,15,17,19H,2-4,6,9-14H2,1H3
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
- [4-(2-bromophenyl)-1-oxidanyl-cyclohexyl] ethanesulfonate
- 1-[4-(4-fluorophenyl)cyclohexyl]piperidine hydrochloride
- 1-[4-(4-fluorophenyl)cyclohexyl]piperidine
- 1-[4-(4-nitrophenyl)cyclohexyl]piperidine hydrochloride
- N-[4-[3-chloranyl-5-(2-methylpropyl)phenyl]cyclohexylidene]hydroxylamine
- N-[4-(2-propylphenyl)cyclohexyl]ethanesulfonamide
- 4-(4-chloranyl-2-ethyl-phenyl)cyclohexan-1-one
- 4-(2-propylphenyl)cyclohexan-1-ol
- 1-(4-fluorophenyl)-2-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one hydrochloride
- 1-(4-fluorophenyl)-2-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one
