quinoline-6-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)S)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)S)N=C1
InChI
InChI=1S/C9H7NS/c11-8-3-4-9-7(6-8)2-1-5-10-9/h1-6,11H
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
- 1-methylquinolin-1-ium-6-thiol
- 2H-pyrrole-5-carboxylic acid
- 2H-cinnoline-3-thione
- 2-methylcinnoline-3-thione
- 3-methylsulfanylcinnoline
- 1H-pyridazine-4-thione
- 1-methylpyridazine-4-thione
- 1-methylpyrimidine-2,4-dithione
- 6-(ethylamino)-1H-pyrimidine-2-thione
- 6-(butylamino)-1H-pyrimidine-2-thione
