1,3,3-trimethoxy-5-(3-methoxyphenyl)cyclohexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(C=C(C1)C2=CC(=CC=C2)OC)(OC)OC
Isomeric SMILES
COC1=CC(C=C(C1)C2=CC(=CC=C2)OC)(OC)OC
InChI
InChI=1S/C16H20O4/c1-17-14-7-5-6-12(8-14)13-9-15(18-2)11-16(10-13,19-3)20-4/h5-8,10-11H,9H2,1-4H3
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
- $l^{1}-silanyloxy-(methyl-$l^{2}-silanyl)oxy-silicon
- 4-phenyl-5-[4-(4-phenyl-1,3-oxazol-5-yl)phenyl]-1,3-oxazole
- dodecanoate; zirconium(2+)
- 2-(2H-thiopyran-1-ylidene)propanedinitrile
- N-(3,4-dimethylphenyl)-3,4-dimethyl-N-[4-(2-triethoxysilylethyl)phenyl]aniline
- (2-cyclohexa-2,4-dien-1-ylcyclohexa-2,4-dien-1-yl)benzene
- octadecanoate; zirconium(2+)
- dimethoxymethyl-(2-methylprop-2-enoyloxy)-propan-2-yl-silicon
- butan-1-olate; octadecanoic acid; zirconium(4+)
- ethane; 3-oxidanylidenebutanoate; zirconium(2+)
