3-methoxy-5-(4-methoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=CC(=C2)OC)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=CC(=C2)OC)O
InChI
InChI=1S/C14H14O3/c1-16-13-5-3-10(4-6-13)11-7-12(15)9-14(8-11)17-2/h3-9,15H,1-2H3
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
- 3,5-ditert-butyl-4-methoxy-benzenecarbonitrile
- 3-bromanyl-7-methoxy-2H-pyrazolo[4,3-d]pyrimidine
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- N'-(4-bromophenyl)ethanehydrazide
- ethyl 3-[2,4-bis(fluoranyl)phenyl]-4-bromanyl-1H-pyrazole-5-carboxylate
- 4-methoxy-2-(4-methoxyphenyl)-6-methyl-pyrimidine
- 4-(diphenylmethylidene)bicyclo[3.2.0]hept-2-en-6-one
- 7-(diphenylmethylidene)bicyclo[2.2.1]hept-2-en-5-one
- 5,6-dihydrochrysene
- 2-[(4-phenylphenyl)methylidene]propanedinitrile
