4,7-dimethylquinoline-8-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NC=CC(=C2C=C1)C)S
Isomeric SMILES
CC1=C(C2=NC=CC(=C2C=C1)C)S
InChI
InChI=1S/C11H11NS/c1-7-5-6-12-10-9(7)4-3-8(2)11(10)13/h3-6,13H,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
- imidazo[1,5-a]pyridin-1-ylmethanol
- 8-(benzimidazol-1-ylsulfinyl)quinoline
- S-(dimethylamino) N,N-bis(cyclohexylsulfanyl)carbamothioate
- 2-anthracen-1-ylphenol
- 2-[1-(2-hydroxyphenyl)anthracen-2-yl]phenol
- 4-[9-(3,5-dimethyl-4-oxidanyl-phenyl)-4H-anthracen-9-yl]-2,6-dimethyl-phenol
- 9,9-bis(4-hydroxyphenyl)-2,5-dihydroanthracen-1-one; phenol
- 9,9-bis(4-hydroxyphenyl)-2,5-dihydroanthracen-1-one
- 10,10-bis(4-hydroxyphenyl)anthracen-1-one
- 4-butan-2-yloxy-5-[(4-methoxyphenyl)methoxy]isoindole-1,3-dione
