4-phenoxybenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)O)O
InChI
InChI=1S/C12H10O3/c13-9-6-7-12(11(14)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
- 4-(4-oxidanylphenoxy)benzene-1,3-diol
- 5-methoxy-2-(4-oxidanylphenoxy)phenol
- 5-methoxy-2-(4-methoxy-2-oxidanyl-phenoxy)phenol
- 4-[3,5-bis(chloranyl)-4-oxidanyl-phenoxy]-2,6-bis(chloranyl)phenol
- 2,6-bis(chloranyl)-4-phenoxy-phenol
- 4-(4-hydroxyphenyl)sulfanylbenzene-1,3-diol
- 4-[2,4-bis(oxidanyl)phenoxy]benzene-1,3-diol
- N-methyl-4-[4-(methylamino)phenoxy]aniline
- 2-(2-ethyl-1,3-oxazolidin-3-yl)ethanol
- 2-methyl-4-[(4-methylphenyl)methyl]benzene-1,3-diol
