1-methylquinolin-1-ium-6-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=C1C=CC(=C2)S
Isomeric SMILES
C[N+]1=CC=CC2=C1C=CC(=C2)S
InChI
InChI=1S/C10H9NS/c1-11-6-2-3-8-7-9(12)4-5-10(8)11/h2-7H,1H3/p+1
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
- 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
- 4-[(6-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-1H-pyrimidin-6-one
