7-(hydroxymethyl)-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CO)NC=CC2=S
Isomeric SMILES
C1=CC2=C(C=C1CO)NC=CC2=S
InChI
InChI=1S/C10H9NOS/c12-6-7-1-2-8-9(5-7)11-4-3-10(8)13/h1-5,12H,6H2,(H,11,13)
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
- 3-(1-methylpyridin-1-ium-3-yl)-4-pent-3-ynoxy-1,2,5-thiadiazole iodide
- 7-dodecyl-1H-quinoline-4-thione
- 3-(1-methylpyridin-1-ium-3-yl)-4-pent-3-ynoxy-1,2,5-thiadiazole
- 4-chloranyl-5-methyl-quinoline
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentylsulfanyl-1,2,5-oxadiazole
- 2-bromanyl-4-chloranyl-7-hexoxy-quinoline
- 8-propan-2-yloxy-1H-quinoline-4-thione
- 7-(dimethylamino)-1H-quinoline-4-thione
- 4-methylbenzenesulfonate; 2-oxidanylbenzoate
- 2-bromanyl-4-chloranyl-7-octoxy-quinoline
