7-propan-2-yloxy-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(C=C1)C(=S)C=CN2
Isomeric SMILES
CC(C)OC1=CC2=C(C=C1)C(=S)C=CN2
InChI
InChI=1S/C12H13NOS/c1-8(2)14-9-3-4-10-11(7-9)13-6-5-12(10)15/h3-8H,1-2H3,(H,13,15)
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
- 4-(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)morpholine
- N-methylmethanamine; 1-methylquinoline-7-thione
- 1-methylquinoline-7-thione
- ethanedioate; 3-heptyl-4-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-5-yl)-1,2,5-thiadiazole
- 7-methoxy-1H-quinoline-4-thione
- 3-hex-3-ynoxy-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole iodide
- 2-bromanyl-4-chloranyl-7-dodecoxy-quinoline
- 3-hex-3-ynoxy-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole
- 7-ethoxy-1H-quinoline-4-thione
- 3-(2-butoxyethoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole; ethanedioic acid
