7-dodecoxy-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC2=C(C=C1)C(=S)C=CN2
Isomeric SMILES
CCCCCCCCCCCCOC1=CC2=C(C=C1)C(=S)C=CN2
InChI
InChI=1S/C21H31NOS/c1-2-3-4-5-6-7-8-9-10-11-16-23-18-12-13-19-20(17-18)22-15-14-21(19)24/h12-15,17H,2-11,16H2,1H3,(H,22,24)
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-pyridin-3-yl-1,2,5-oxadiazole
- 7-(diethylamino)-1H-quinoline-4-thione
- ethanedioic acid; 6-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]hexan-1-ol
- 7-chloranyl-3,9-dihydro-2H-furo[2,3-b]quinoline-4-thione
- 3-[(E)-hex-4-enoxy]-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole iodide
- 7-phenyl-1H-quinoline-4-thione
- 8-methoxy-7-methyl-1H-quinoline-4-thione
- 4-bromanyl-1H-quinolin-7-one
- 4-chloranyl-7-methylsulfanyl-quinoline
- 7-propan-2-ylsulfanyl-1H-quinoline-4-thione
