5-methoxy-2-(4-oxidanylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC2=CC=C(C=C2)O)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC2=CC=C(C=C2)O)O
InChI
InChI=1S/C13H12O4/c1-16-11-6-7-13(12(15)8-11)17-10-4-2-9(14)3-5-10/h2-8,14-15H,1H3
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
- 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
- 5-tert-butyl-4-(3-tert-butyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one
- 4-(2-phenylpropan-2-yl)benzene-1,2-diol
