2-(3,5-dimethoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C2=CC=CC=C2O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C2=CC=CC=C2O)OC
InChI
InChI=1S/C14H14O3/c1-16-11-7-10(8-12(9-11)17-2)13-5-3-4-6-14(13)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
- 1-(4-methoxyphenyl)but-3-enyl ethanoate
- 3-(furan-2-yl)-N-(6-methylpyridin-2-yl)propanamide
- (3aS,4R,6aR)-2,2-dimethyl-4-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole
- (1R,4S)-N-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide
- 5-but-3-en-2-yl-3-methoxy-2-methyl-4-oxidanyl-benzaldehyde
- (2S)-2-[(E,4R)-3-methyl-5-methylidene-6-oxidanylidene-hept-2-en-4-yl]-2H-furan-5-one
- ethyl (Z)-3-(cyanomethylamino)-3-phenyl-prop-2-enoate
- 1-(4-methoxyphenyl)hexane-1,3-dione
- 5,7-dimethyl-3-thiophen-2-yl-[1,2,4]triazolo[4,3-a]pyrimidine
- (2R,3R,4aS,8aS)-2,3-dimethoxy-2,3-dimethyl-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxine
