2-phenoxybenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC(=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)O)O
InChI
InChI=1S/C12H10O3/c13-9-6-7-11(14)12(8-9)15-10-4-2-1-3-5-10/h1-8,13-14H
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
- N-bis(chloranyl)phosphoryl-N-methylsulfanyl-1-phenyl-methanamine
- 2-(2-nitrophenoxy)benzene-1,4-diol
- S-[azanylsulfanyl(benzimidazol-1-yl)phosphoryl]thiohydroxylamine
- 2-bromanylbenzene-1,4-diol; methoxymethane
- 2-(4-tert-butylphenoxy)benzene-1,4-diol
- 2-phenoxybenzene-1,3-diol
- 2-(2-propylphenoxy)benzene-1,4-diol
- 2-(2-ethylphenoxy)benzene-1,4-diol
- 3,4,6-trimethylcyclohexa-1,5-diene-1,4-diol
- 1-prop-2-enylpyridin-1-ium sulfate
