3,5-dimethoxy-2-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)CC2=CC=CC=C2)O
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)CC2=CC=CC=C2)O
InChI
InChI=1S/C15H16O3/c1-17-12-9-14(16)13(15(10-12)18-2)8-11-6-4-3-5-7-11/h3-7,9-10,16H,8H2,1-2H3
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
- 5,5-dimethylspiro[1,3-dioxane-2,4'-naphthalene]-1'-one
- 2-(3-oxidanylidenecyclopentyl)-1-phenyl-butane-1,3-dione
- 6-hex-5-enyl-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 2,6-dimethyl-4-(phenylmethylsulfanyl)phenol
- 2-(2-butyloctoxy)ethanoic acid
- dimethyl 2-(5-chloranylpyrimidin-4-yl)propanedioate
- 1-(4-chlorophenyl)-3,4-dihydro-1H-isochromene
- lithium; copper(1+); 2-methanidyloxy-2-methyl-propane
- 8-methoxy-2,2-dimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one
- butyl 4-oxidanylidene-1H-quinoline-3-carboxylate
