7-phenyl-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=S)C=CN3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=S)C=CN3
InChI
InChI=1S/C15H11NS/c17-15-8-9-16-14-10-12(6-7-13(14)15)11-4-2-1-3-5-11/h1-10H,(H,16,17)
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
- 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
- 7-phenethyl-1H-quinoline-4-thione
- 7-propan-2-yl-1H-quinoline-4-thione
- 7-(1H-benzimidazol-2-ylsulfanylmethyl)-4-chloranyl-quinoline
- 7-phenylmethoxy-1H-quinoline-4-thione
- 7-(phenoxymethyl)-1H-quinolin-4-one
- 3-[(E)-hex-4-enoxy]-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole
