8-(dimethylamino)-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC2=C1NC=CC2=S
Isomeric SMILES
CN(C)C1=CC=CC2=C1NC=CC2=S
InChI
InChI=1S/C11H12N2S/c1-13(2)9-5-3-4-8-10(14)6-7-12-11(8)9/h3-7H,1-2H3,(H,12,14)
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-chloranyl-4-(1,2,3,6-tetrahydropyridin-5-yl)-1,2,5-thiadiazole hydrochloride
- 2-bromanyl-4-chloranyl-7-phenylmethoxy-quinoline
- ethanedioic acid; 3-[2-(2-methoxyethoxy)ethoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- 7-[methyl(propan-2-yl)amino]-1H-quinoline-4-thione
- 8-(dimethylamino)-7-propan-2-yl-1H-quinoline-4-thione
- 5-methyl-1H-quinoline-4-thione
- 7-(methoxymethyl)-1H-quinoline-4-thione
- 7-propan-2-yl-1H-quinolin-4-one
- 4-chloranyl-7-(methylsulfonylmethyl)quinoline
- 2-bromanyl-1H-quinolin-7-one
