2-[(4-hydroxyphenyl)methoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)O)OCC2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O3/c14-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)15/h1-8,14-15H,9H2
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
- 2,6-dimethylphenol; phenol
- 4-[(3,4-dicarboxylatophenyl)-oxidanyl-methyl]phthalate
- tritriacontane-16,17,18-trione
- calcium magnesium barium(2+) carbonate
- magnesium barium(2+) carbonate
- decyl 2-chloranylprop-2-enoate; 3-methylbut-3-enenitrile
- decyl 2-chloranylprop-2-enoate
- 2-[1-(4-nitrophenyl)ethylamino]propan-1-ol
- 3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-1,2-dihydroimidazole chloride
- 2,5,6-trioxa-1-phosphabicyclo[2.1.1]hexane
