1-[2-(4-methoxyphenyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C2=CC=C(C=C2)OC)O
Isomeric SMILES
CC(C1=CC=CC=C1C2=CC=C(C=C2)OC)O
InChI
InChI=1S/C15H16O2/c1-11(16)14-5-3-4-6-15(14)12-7-9-13(17-2)10-8-12/h3-11,16H,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
- (3E)-5-methyl-3-(phenylmethylidene)-5-[(E)-prop-1-enyl]oxolan-2-one
- 3-cyclohexylidene-5-methyl-1-benzofuran-2-one
- [[(E)-but-2-enoxy]-phenyl-methyl]-trimethyl-silane
- 4-fluoranyl-3-methoxy-2-methylsulfanyl-benzoyl chloride
- 4-(4-chlorophenyl)-1-methyl-piperidine-4-carbonitrile
- ethyl (2E)-4-chloranyl-2-(trimethylsilylmethylidene)butanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-azanylpyridine-3-carboxylate
- phenethylazanium; 2,2,2-tris(fluoranyl)ethanoate
- (5R,6S)-6-methoxy-5-methyl-5-oxidanyl-3-phenyl-6H-1,2-oxazin-4-one
- methyl (Z)-3-(dimethylamino)-2-phenylmethoxy-prop-2-enoate
