4-sulfanylidene-1H-quinoline-8-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)O)NC=CC2=S
Isomeric SMILES
C1=CC2=C(C(=C1)S(=O)(=O)O)NC=CC2=S
InChI
InChI=1S/C9H7NO3S2/c11-15(12,13)8-3-1-2-6-7(14)4-5-10-9(6)8/h1-5H,(H,10,14)(H,11,12,13)
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-methylsulfanylquinoline-8-sulfonic acid
- 2-azanyl-5-nitro-benzoyl chloride
- 2-azanyl-5-nitro-benzoyl chloride hydrochloride
- 2-nitro-6H-benzimidazolo[2,1-b]quinazolin-12-one
- 2-nitro-[1,3]benzothiazolo[2,3-b]quinazolin-12-one
- 3-nitro-5H-benzimidazolo[2,1-b]quinazolin-12-one
- ethyl 4-ethoxy-6-methyl-2-phenyl-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate
- 6-methyl-2-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 2-(cyclohexen-1-yl)ethanamine hydrochloride
- 6-methyl-2-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-4-thione
