2-methoxy-6-(4-methoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C(C(=CC=C2)OC)O
Isomeric SMILES
COC1=CC=C(C=C1)C2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C14H14O3/c1-16-11-8-6-10(7-9-11)12-4-3-5-13(17-2)14(12)15/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
- 2-ethylthiochromeno[3,2-b]furan-9-one
- [(2S,4R)-2,4-bis(oxidanyl)hept-6-enyl] 2,2-dimethylpropanoate
- [2-(phenylmethyl)cyclohexen-1-yl] ethanoate
- 3-methyl-1-naphthalen-1-yl-butane-1,2-diol
- ethyl 3-phenylcyclohex-3-ene-1-carboxylate
- 2,3-dimethyl-4-piperidin-1-yl-furo[3,2-c]pyridine
- (NE)-N-(9-ethyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-ylidene)hydroxylamine
- ethyl 10-oxidanylundecanoate
- trimethyl-[2-[(2S,3R)-3-methyl-3-phenyl-oxiran-2-yl]ethynyl]silane
- (1R,2S)-2-(2-trimethylsilylethynyl)-2,3-dihydro-1H-inden-1-ol
