1-(dioxidanyl)-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OO
InChI
InChI=1S/C12H10O2/c13-14-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
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
- 2-azanyl-9-(2-hydroxyethyloxymethyl)-3H-purin-6-one
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrate
- [1-[6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-9-ium-9-yl]-3-oxidanyl-propan-2-yl]oxymethylphosphonic acid
- 9-(2-hydroxyethyloxy)-7,8-dihydro-3H-purin-6-one
- 8,8-dimethoxyoct-1-ene
- (E,5E,6E)-5-prop-2-enylidene-6-propylidene-dec-8-en-4-ol
- 2-propylheptanoate
- sodium bis(oxidanyl)phosphanylmethanoic acid
- (1E,3E,5E)-1-butoxydodeca-1,3,5-triene; 1,1-dibutoxybutane
- 3-methyl-4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)butanoic acid
