5-methoxy-2-[2-(4-methoxyphenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2=C(C=C(C=C2)OC)O
Isomeric SMILES
COC1=CC=C(C=C1)CCC2=C(C=C(C=C2)OC)O
InChI
InChI=1S/C16H18O3/c1-18-14-8-4-12(5-9-14)3-6-13-7-10-15(19-2)11-16(13)17/h4-5,7-11,17H,3,6H2,1-2H3
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
- (1S)-1-(6-methoxynaphthalen-2-yl)-1-oxidanyl-pentan-3-one
- O1-tert-butyl O3-ethyl piperazine-1,3-dicarboxylate
- (3S)-4,4,9-trimethyl-2,3-dihydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- tert-butyl N-(2-methylquinolin-4-yl)carbamate
- 1-carbamothioyl-2,3-dihydroindole-5-sulfonic acid
- 1-methyl-4-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]piperazine
- 4-(4-methoxyphenyl)sulfanylbenzenecarboximidamide
- 1-hepta-1,6-dien-4-yl-4-methoxy-2-prop-2-enoxy-benzene
- [(1R)-1-(2-methyl-3,4-dihydronaphthalen-1-yl)ethyl] 2-methylpropanoate
- (1S,4S,8S)-3-[(8aS)-1,2,3,5,6,8a-hexahydroindolizin-8-yl]-8-methyl-2-azabicyclo[2.2.2]oct-2-en-5-one
