(3R)-3-methyl-1-(1-thiophen-2-ylcyclohexyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)C2(CCCCC2)C3=CC=CS3
Isomeric SMILES
C[C@@H]1CCCN(C1)C2(CCCCC2)C3=CC=CS3
InChI
InChI=1S/C16H25NS/c1-14-7-5-11-17(13-14)16(9-3-2-4-10-16)15-8-6-12-18-15/h6,8,12,14H,2-5,7,9-11,13H2,1H3/t14-/m1/s1
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
- palladium(2+); pyrrolidin-3-amine; dichloride
- 3-methyl-N-phenethyl-N-trimethylsilyl-butan-2-amine
- phenyl N-(5-chloranyl-2-oxidanyl-phenyl)carbamate
- 2-(2-methylpropoxy)quinoline-4-carbonyl chloride
- 4-(2-chloranyl-8-methyl-quinolin-3-yl)-4-oxidanyl-butan-2-one
- 1-(4-chloranyl-7-methoxy-quinolin-3-yl)butan-1-one
- 1-(4-chloranyl-6-methoxy-quinolin-3-yl)butan-1-one
- [5-(2-azanyl-5-chloranyl-phenyl)-3,4-dihydropyrazol-2-yl]-cyclopropyl-methanone
- O-phenyl N-(4-chlorophenyl)carbamothioate
- methyl 2-chloranyl-2-(3-chloranyl-4-nitro-phenyl)ethanoate
