2-ethenyl-1,3,4,5-tetramethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1C=C)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1C=C)OC)OC)OC
InChI
InChI=1S/C12H16O4/c1-6-8-9(13-2)7-10(14-3)12(16-5)11(8)15-4/h6-7H,1H2,2-5H3
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
- methyl 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboximidate
- 2-methylselanyl-5-methylsulfanyl-thiophene
- 2-methyl-3-phenyl-1,4-benzodioxine
- 8-fluoranyl-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
- 5,6-dimethoxy-1,2,3,4-tetrahydronaphthalene-1,2-diol
- 2-azanyl-8-methyl-5-propan-2-yl-azulene-1-carbonitrile
- 4-(2-methoxyethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
- N-(1-cyano-8-methyl-5-propan-2-yl-azulen-2-yl)ethanamide
- 6-bromanylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 5-bromanyl-4-phenyl-1H-imidazole
