1-[3-(dimethylamino)propyl]-2-phenylsulfanyl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCC1(CCCCC1SC2=CC=CC=C2)O
Isomeric SMILES
CN(C)CCCC1(CCCCC1SC2=CC=CC=C2)O
InChI
InChI=1S/C17H27NOS/c1-18(2)14-8-13-17(19)12-7-6-11-16(17)20-15-9-4-3-5-10-15/h3-5,9-10,16,19H,6-8,11-14H2,1-2H3
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
- 6-chloranyl-N,2-dimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 2-[(8-chloranyl-5-phenyl-3,4-dihydro-2H-1-benzoxepin-5-yl)oxy]-N,N-dimethyl-ethanamine hydrochloride
- 2-[(8-chloranyl-5-phenyl-3,4-dihydro-2H-1-benzoxepin-5-yl)oxy]-N,N-dimethyl-ethanamine
- 1-[(8-chloranyl-5-phenyl-2,3-dihydro-1-benzoxepin-4-yl)methyl]piperidine hydrochloride
- 1-[(8-chloranyl-5-phenyl-2,3-dihydro-1-benzoxepin-4-yl)methyl]piperidine
- 3,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride
- 3,4-dimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide
- 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride
- 4-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide
- 3,4,5-trimethoxy-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide hydrochloride
