2H-isoquinoline-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)C2=CNC=CC2=C1
Isomeric SMILES
C1=CC(=S)C2=CNC=CC2=C1
InChI
InChI=1S/C9H7NS/c11-9-3-1-2-7-4-5-10-6-8(7)9/h1-6,10H
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-(2-piperidin-1-ylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide
- 3-methoxy-11-phenyl-5,6,9,10-tetrahydronaphtho[2,1-a]quinolizine-8-thione
- 3-[(4-fluorophenyl)methylamino]-2,4,6-tri(propan-2-yl)-5-(1,3,4-thiadiazol-2-yl)benzamide
- 2-(1H-indol-3-yl)-3-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-oxidanylidene-propanoic acid
- (E)-N'-(cyclohexylmethyl)-3-phenyl-N-(1,3,4-thiadiazol-2-yl)prop-2-enehydrazide
- [1-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)carbonyl]indol-3-yl] ethanoate
- 3-(2-cyanoethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide
- indol-1-yl(5,6,7,8-tetrahydroisoquinolin-3-yl)methanone
- 5-phenylazanyl-2-(1,3,4-thiadiazol-2-yl)benzamide
- 1,3-benzodioxol-5-yl-(6-chloranylindol-1-yl)methanone
