4-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC=N2)SC3=CC=C(C=C3)O
Isomeric SMILES
C1CC(C2=C(C1)C=CC=N2)SC3=CC=C(C=C3)O
InChI
InChI=1S/C15H15NOS/c17-12-6-8-13(9-7-12)18-14-5-1-3-11-4-2-10-16-15(11)14/h2,4,6-10,14,17H,1,3,5H2
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
- 8-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-8-azaspiro[4.5]decane-7,9-dione
- 8-naphthalen-2-ylsulfanyl-5,6,7,8-tetrahydroquinoline
- 8-naphthalen-2-ylsulfanyl-5,6,7,8-tetrahydroquinoline hydrochloride
- 8-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]-8-azaspiro[4.5]decane-7,9-dione hydrochloride
- 8-(4-butylphenyl)sulfanyl-5,6,7,8-tetrahydroquinoline
- 8-[3-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]propoxy]-8-azaspiro[4.5]decane-7,9-dione
- 8-(4-butylphenyl)sulfanyl-5,6,7,8-tetrahydroquinoline hydrochloride
- 8-[3-(4-quinolin-2-ylpiperazin-1-yl)propoxy]-8-azaspiro[4.5]decane-7,9-dione
- 1-[3-(5,6,7,8-tetrahydroquinolin-8-ylsulfanyl)phenyl]hexan-1-ol
- 2-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propoxy]isoindole-1,3-dione
