7-dodecyl-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC2=C(C=C1)C(=S)C=CN2
Isomeric SMILES
CCCCCCCCCCCCC1=CC2=C(C=C1)C(=S)C=CN2
InChI
InChI=1S/C21H31NS/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-20(17-18)22-16-15-21(19)23/h13-17H,2-12H2,1H3,(H,22,23)
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-(1-methylpyridin-1-ium-3-yl)-4-pent-3-ynoxy-1,2,5-thiadiazole
- 4-chloranyl-5-methyl-quinoline
- ethanedioic acid; 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentylsulfanyl-1,2,5-oxadiazole
- 2-bromanyl-4-chloranyl-7-hexoxy-quinoline
- 8-propan-2-yloxy-1H-quinoline-4-thione
- 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
