1,3-bis(4-methoxyphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC)O
Isomeric SMILES
COC1=CC=C(C=C1)CC(CC2=CC=C(C=C2)OC)O
InChI
InChI=1S/C17H20O3/c1-19-16-7-3-13(4-8-16)11-15(18)12-14-5-9-17(20-2)10-6-14/h3-10,15,18H,11-12H2,1-2H3
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-methoxy-2-phenylsulfanyl-benzene
- 1-methoxy-4-(1-methylcyclohexyl)benzene
- 1-tert-butylsulfanyl-4-methoxy-benzene
- (3-methoxyphenyl)methyl-trimethyl-stannane
- 2-methyl-3,5-dinitro-furan
- 5-methyl-2-nitro-furan-3-carbaldehyde
- 2-nitrofuro[2,3-b]pyridine
- 2-nitrofuro[3,2-b]pyridine
- 2-nitrofuro[3,2-c]pyridine
- 1-(5-nitrofuran-2-yl)-N-(1H-pyrazol-4-yl)methanimine
