1-[4-(3-methoxyphenyl)cyclohexyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCC(CC2)N3CCCC3
Isomeric SMILES
COC1=CC=CC(=C1)C2CCC(CC2)N3CCCC3
InChI
InChI=1S/C17H25NO/c1-19-17-6-4-5-15(13-17)14-7-9-16(10-8-14)18-11-2-3-12-18/h4-6,13-14,16H,2-3,7-12H2,1H3
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
- 10-[3-[4-(1-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethyl-8-oxidanyl-phenothiazine-4-sulfonamide
- N-[4-(4-fluorophenyl)cyclohexyl]methanamide
- 4-(2-chlorophenyl)cyclohexan-1-ol
- 1-[1-[3-(6-methylsulfonyl-2-propan-2-yloxy-phenothiazin-10-yl)propyl]piperidin-4-yl]ethanol
- 1-[4-(2-propylphenyl)cyclohexyl]piperazine hydrochloride
- 10-(3-chloranylpropyl)-N,N-dimethyl-9-(oxan-2-yloxy)phenothiazine-4-sulfonamide
- 1-[4-(2-propylphenyl)cyclohexyl]piperazine
- N-methyl-4-(2-propylphenyl)cyclohexan-1-amine hydrochloride
- N-methyl-4-(2-propylphenyl)cyclohexan-1-amine
- 4-[[4-(4-fluoranyl-2-methyl-phenyl)cyclohexyl]amino]-1-(4-fluorophenyl)butan-1-one hydrochloride
