1-ethenyl-2,3,4,5,6-pentamethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1OC)OC)OC)OC)C=C
Isomeric SMILES
COC1=C(C(=C(C(=C1OC)OC)OC)OC)C=C
InChI
InChI=1S/C13H18O5/c1-7-8-9(14-2)11(16-4)13(18-6)12(17-5)10(8)15-3/h7H,1H2,2-6H3
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
- 5-ethenyl-1,2-dimethoxy-3-(4-methylphenyl)benzene
- 5-ethenyl-1,2,3-triethoxy-benzene
- 5-ethenyl-1,2-diethoxy-3-methyl-benzene
- 1-cyclohexyl-5-ethenyl-2,3-dimethoxy-benzene
- 5-ethenyl-1-fluoranyl-2,3-dipropoxy-benzene
- 5-ethenyl-1,2-dimethoxy-3-(4-methylpentan-2-yl)benzene
- 1,2,3,4-tetrakis[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- 1,3,5-tris[2-[(E)-2-phenylethenyl]phenyl]benzene
- 1,2-bis[(E)-2-phenylethenyl]-3-(2-phenylethynyl)benzene
- 1,2-bis[(E)-2-phenylethenyl]-3-(4-phenylphenyl)benzene
