7-(phenylmethyl)-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=C(C=C2)C(=S)C=CN3
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=C(C=C2)C(=S)C=CN3
InChI
InChI=1S/C16H13NS/c18-16-8-9-17-15-11-13(6-7-14(15)16)10-12-4-2-1-3-5-12/h1-9,11H,10H2,(H,17,18)
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
- (E)-but-2-enedioic acid; 3-hexan-2-yloxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole
- 7-propan-2-yloxy-1H-quinoline-4-thione
- 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
