6-chloranyl-1H-quinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=S)N2)C=C1Cl
Isomeric SMILES
C1=CC2=C(C=CC(=S)N2)C=C1Cl
InChI
InChI=1S/C9H6ClNS/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(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
- 4-(dimethanoylamino)benzoic acid
- 3-phenyl-5-[2-[(5-sulfanylidene-2H-1,3,4-thiadiazol-2-yl)sulfanyl]ethylsulfanyl]-1,3,4-thiadiazole-2-thione
- 2-nitro-4-[(4-nitrophenyl)carbonylamino]benzoic acid
- 5-methyl-1,3-bis(phenylmethyl)benzimidazole-2-thione
- 4-(cyclopropylcarbonylamino)benzoyl chloride
- 4-methyl-2-sulfanylidene-1,2-selenazolidin-2-ium
- 4-(2-azidoethanoylamino)benzoic acid
- 6-methyl-1H-quinoline-2-thione
- 3-(dimethanoylamino)benzoic acid
- N-(2-phenylazanylethyl)methanesulfonamide; sulfuric acid
