1-cyclohexyl-2-thiophen-2-yl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCCCC2C3=CC=CS3
Isomeric SMILES
C1CCC(CC1)N2CCCCC2C3=CC=CS3
InChI
InChI=1S/C15H23NS/c1-2-7-13(8-3-1)16-11-5-4-9-14(16)15-10-6-12-17-15/h6,10,12-14H,1-5,7-9,11H2
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
- 2,3-dimethyl-1,11b-dihydro-[1,2,4]triazino[3,2-a]isoquinolin-2-ol
- [1,2,4]triazino[3,2-a]isoquinolin-2-one
- ethanesulfonate; 2-([1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-ylamino)ethanol
- 2-([1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-ylamino)ethanol
- 3-phenyl-[1,2,4]triazino[3,2-a]isoquinolin-2-one
- [3-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazol-4-yl]methanol nitrate
- 2-methoxy-[1,2,4]triazino[3,2-a]isoquinolin-5-ium perchlorate
- [3-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazol-4-yl]methanol
- N-phenacyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamide
- [3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)imidazol-4-yl]methanol
