1-methoxy-2-[1-(2-methoxyphenyl)ethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC)C2=CC=CC=C2OC
Isomeric SMILES
CC(C1=CC=CC=C1OC)C2=CC=CC=C2OC
InChI
InChI=1S/C16H18O2/c1-12(13-8-4-6-10-15(13)17-2)14-9-5-7-11-16(14)18-3/h4-12H,1-3H3
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
- methanal; ruthenium(2+); tripropan-2-yl phosphite
- 1-chloranyl-3-methoxy-5-(3-methoxyphenyl)sulfonyl-benzene
- methanal; ruthenium(2+); tributan-2-yl phosphite
- 1-methoxy-2-[(2-methoxy-5-nitro-phenyl)methyl]-4-nitro-benzene
- 1-(3,5-diethyl-2-methyl-phenyl)sulfonyl-3,5-diethyl-2-methyl-benzene
- ruthenium(2+); tris(4-methylphenyl)phosphane
- methanal; ruthenium(2+); triethyl phosphite
- methanal; ruthenium(2+); tri(propan-2-yl)phosphane
- ruthenium(2+); triethylphosphane
- ruthenium(2+); tributylphosphane
