8-propan-2-yloxy-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC2=C1NC=CC2=S
Isomeric SMILES
CC(C)OC1=CC=CC2=C1NC=CC2=S
InChI
InChI=1S/C12H13NOS/c1-8(2)14-10-5-3-4-9-11(15)6-7-13-12(9)10/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
- 7-(dimethylamino)-1H-quinoline-4-thione
- 4-methylbenzenesulfonate; 2-oxidanylbenzoate
- 2-bromanyl-4-chloranyl-7-octoxy-quinoline
- 7-dodecyl-1H-quinolin-4-one
- ethanedioic acid; 3-hex-5-ynoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- 7-octoxy-1H-quinoline-4-thione
- 3-[(E)-pent-2-enoxy]-4-pyridin-3-yl-1,2,5-thiadiazole
- 7-(1H-benzimidazol-2-ylsulfanylmethyl)-1H-quinoline-4-thione
- (E)-but-2-enedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2,2,2-tris(fluoranyl)ethoxy]-1,2,5-thiadiazole
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-propoxy-1,2,5-thiadiazole
