7-chloranyl-8-methyl-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC=CC2=S)Cl
Isomeric SMILES
CC1=C(C=CC2=C1NC=CC2=S)Cl
InChI
InChI=1S/C10H8ClNS/c1-6-8(11)3-2-7-9(13)4-5-12-10(6)7/h2-5H,1H3,(H,12,13)
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
- ethanedioic acid; N-[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-oxadiazol-3-yl]ethanamide
- 8-propan-2-yl-1H-quinoline-4-thione
- 3-hexoxy-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-oxadiazole iodide
- 2-bromanyl-4-chloranyl-7-propan-2-yloxy-quinoline
- 3-hexoxy-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-oxadiazole
- 4-chloranyl-7-hexyl-quinoline
- N-hexyl-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazol-3-amine iodide
- 7-methyl-1H-quinoline-4-thione
- N-hexyl-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazol-3-amine
- 7-piperazin-1-yl-1H-quinoline-4-thione
