4,7-bis(oxidanyl)-1,3-benzodithiole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1O)SC(=S)S2)O
Isomeric SMILES
C1=CC(=C2C(=C1O)SC(=S)S2)O
InChI
InChI=1S/C7H4O2S3/c8-3-1-2-4(9)6-5(3)11-7(10)12-6/h1-2,8-9H
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
- ethyl (5E,7E)-5-cyano-8-[(triphenyl-$l^{5}-phosphanylidene)amino]-3,4-dihydro-2H-oxocine-7-carboxylate
- 5-nitro-1,3-benzodithiole
- 3-(4-bromophenyl)-6,6a-dihydro-3aH-furo[3,4-d][1,2]oxazol-4-one
- 4,7-dimethoxy-1,3-benzodithiole
- 6-methoxy-6-methyl-heptan-2-ol
- (3aR,6aS)-3a-methoxy-4-methyl-3-(4-nitrophenyl)-6,6a-dihydro-5H-pyrrolo[2,3-d][1,2,3]triazole
- 1-methyl-6,9-diphenyl-2,3,4,5-tetrahydropyridazino[4,5-b]azepine
- 1-methyl-4,7-diphenyl-2,3-dihydropyrrolo[2,3-d]pyridazine
- ethyl 6,7,8-tris(fluoranyl)-4-oxidanylidene-1-[(2R)-1-oxidanylpropan-2-yl]quinoline-3-carboxylate
- 3-[2-[3-(1,3-dioxolan-2-yl)pyridin-1-ium-1-yl]ethyl]-1H-indole bromide
