6-chloranyl-3,4-dihydro-1H-quinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=S)NC2=C1C=C(C=C2)Cl
Isomeric SMILES
C1CC(=S)NC2=C1C=C(C=C2)Cl
InChI
InChI=1S/C9H8ClNS/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12)
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
- [10,10-bis(fluoranyl)-9-oxa-7-aza-10-boranuidabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene]-methyl-azanium
- 10,10-bis(fluoranyl)-N-methyl-9-oxa-7-aza-10-boranuidabicyclo[4.4.0]deca-1,3,5,7-tetraen-8-amine
- 5-bromanyl-7H-pyrrolo[2,3-d]pyrimidine
- 2-azanyl-3-(3-fluoranyl-2-oxidanyl-phenyl)propanoic acid
- 3-ethoxy-2-fluoranyl-6-methoxy-benzaldehyde
- methoxy-phenyl-propan-2-yloxy-phosphane
- 2-[2-(hydroxymethyl)-5-methoxy-phenoxy]ethanol
- (E)-3-(1H-imidazol-5-yl)-1-phenyl-prop-2-en-1-one
- (1S,5R,8R)-8-(2-hydroxyethyl)-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-7-one
- ethyl 2-[2-(2-methylbut-3-en-2-yl)oxiran-2-yl]ethanoate
