2,4,6-tris(oxidanyl)benzoic acid hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)C(=O)O)O)O.O
Isomeric SMILES
C1=C(C=C(C(=C1O)C(=O)O)O)O.O
InChI
InChI=1S/C7H6O5.H2O/c8-3-1-4(9)6(7(11)12)5(10)2-3;/h1-2,8-10H,(H,11,12);1H2
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
- iodanyl(trimethyl)-$l^{4}-sulfane
- iodanyl-trimethyl-oxidanylidene-$l^{6}-sulfane
- 2-azanyl-1,5-dihydropteridine-4,6-dione hydrate
- 5-methyl-1-(4-methylphenyl)sulfonyl-indole-2,3-dione
- triphenyl-[[4-(triphenylphosphaniumylmethyl)phenyl]methyl]phosphanium dibromide
- 1-[2-methyl-1-(4-methylphenyl)-5-prop-2-ynoxy-indol-3-yl]ethanone
- 1-[1-(4-chlorophenyl)-2-methyl-5-prop-2-ynoxy-indol-3-yl]ethanone
- methoxymethyl(triphenyl)phosphanium chloride
- ethyl 2-methyl-1-phenethyl-5-prop-2-ynoxy-indole-3-carboxylate
- methoxymethyl(triphenyl)phosphanium
