2-[3-(3,4-dimethoxyphenyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC(=CC=C2)CCO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC(=CC=C2)CCO)OC
InChI
InChI=1S/C16H18O3/c1-18-15-7-6-14(11-16(15)19-2)13-5-3-4-12(10-13)8-9-17/h3-7,10-11,17H,8-9H2,1-2H3
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-[4-(3,4-dimethoxyphenyl)phenyl]ethanol
- 1-(2,5-dimethoxyphenyl)piperazine
- 4-(2,5-dimethoxyphenyl)piperazine-1-carboximidamide
- 2-(3,4-dimethoxyphenyl)-1-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]benzothiazole
- 2-(3,4-dimethoxyphenyl)-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
- 6-(3,4-dimethoxyphenyl)-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole
- 2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide
- 2-(3,4-dimethoxyphenyl)sulfonylethanol
- 3-(3,4-dimethoxyphenyl)benzenethiol
- 4-(3,4-dimethoxyphenyl)benzenethiol
