2-phenoxybenzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=C2O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC=C2O)O
InChI
InChI=1S/C12H10O3/c13-10-7-4-8-11(14)12(10)15-9-5-2-1-3-6-9/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
- 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
- 2-(2-oxidanylideneimidazolidin-4-yl)hexanoic acid
- 6-(4,5-dihydro-1H-imidazol-5-yl)hexanoic acid
- 5-(2-oxidanylidene-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-5-yl)pentanoic acid
- 5-(4,5-dihydro-1H-imidazol-5-yl)pentanoic acid
- 8-oxa-1,3-diazaspiro[3.4]octan-2-one
- 5-(2-oxidanylidene-1,3,3a,4,5,6,7,7a-octahydrobenzimidazol-4-yl)pentanoic acid
