8-propan-2-yl-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC2=C1NC=CC2=S
Isomeric SMILES
CC(C)C1=CC=CC2=C1NC=CC2=S
InChI
InChI=1S/C12H13NS/c1-8(2)9-4-3-5-10-11(14)6-7-13-12(9)10/h3-8H,1-2H3,(H,13,14)
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-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
- 3-butylsulfanyl-4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]-1,2,5-thiadiazole
- 7-(dimethylaminomethyl)-1H-quinolin-4-one
