2-[(2,6-dimethoxyphenyl)-phenyl-methyl]-1,3-dimethoxy-benzene
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Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(C2=CC=CC=C2)C3=C(C=CC=C3OC)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(C2=CC=CC=C2)C3=C(C=CC=C3OC)OC
InChI
InChI=1S/C23H24O4/c1-24-17-12-8-13-18(25-2)22(17)21(16-10-6-5-7-11-16)23-19(26-3)14-9-15-20(23)27-4/h5-15,21H,1-4H3
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
- cyclopent-2-en-1-yl methyl carbonate
- 1-methyl-2-[1-(2-methylphenyl)propyl]benzene
- N,N,3-triethylaniline
- 2-(2-chloranylphenoxy)-N-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]ethanamide
- 3-phenylmethoxycyclobutan-1-one
- 2,3,5-tris(bromanyl)benzene-1,4-diol
- 2,4,5,6-tetrakis(bromanyl)benzene-1,3-diol
- 1-(4-bromanylphenoxy)-3,5-dinitro-benzene
- [1-(phenylsulfonyl)cyclohexyl]methanol
- 4-(3,5-dinitrophenoxy)benzoic acid

