2-(trioxidanyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)OOO)O
Isomeric SMILES
C1=CC(=C(C=C1O)OOO)O
InChI
InChI=1S/C6H6O5/c7-4-1-2-5(8)6(3-4)10-11-9/h1-3,7-9H
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
- 1-[2-(1-oxidanylpropylamino)ethylamino]propan-1-ol
- cyclohex-3-ene-1,2-dicarbohydrazide
- N'-(3-azanylpropyl)-N'-(3-methylphenyl)propane-1,3-diamine
- 1,3-di(piperidin-2-yl)propan-1-amine
- 1,4-bis[(3-aminophenyl)amino]anthracene-9,10-dione
- N-ethenyl-4-nitro-aniline
- N-ethenyl-2,4-dinitro-aniline
- 3,6-bis(1-nitroethenyl)-9H-carbazole
- 4,5,6,7-tetrakis(chloranyl)-2-ethenyl-isoindole-1,3-dione
- 4,5,6,7-tetrakis(bromanyl)-2-ethenyl-isoindole-1,3-dione
