4-[2,4-bis(oxidanyl)phenyl]sulfinylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)O)S(=O)C2=C(C(=C(C=C2)O)O)O
Isomeric SMILES
C1=CC(=C(C=C1O)O)S(=O)C2=C(C(=C(C=C2)O)O)O
InChI
InChI=1S/C12H10O6S/c13-6-1-3-9(8(15)5-6)19(18)10-4-2-7(14)11(16)12(10)17/h1-5,13-17H
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
- 5-[2,6-bis(oxidanyl)phenyl]sulfonylbenzene-1,2,3-triol
- 6-oxidanylhexyl (E)-2-methylbut-2-enoate
- 5-(aminocarbonylamino)-2-azanyl-pentanoic acid; 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2,5-bis(azanyl)pentanoic acid
- 4,7-diphenyl-10H-1,10-phenanthroline-1-sulfonate
- 4,7-diphenyl-10H-1,10-phenanthroline-1-sulfonic acid
- butanedioate; 2-oxidanylpropane-1,2,3-tricarboxylate
- 4-azanyl-2-[[2-[[2-[[2-[[2-[2-[2-[[2-[[4-azanyl-2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoic acid
- 3-[[2-[2-[[2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-[2-[[1-(carboxymethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid
- 3-(3-hydroxyphenyl)-2H-phthalazine-1,4-dione
- butyl 2-azanyl-4-phenyl-butanoate
