1-ethenyl-2,3,4,5-tetramethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)C=C)OC)OC)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)C=C)OC)OC)OC
InChI
InChI=1S/C12H16O4/c1-6-8-7-9(13-2)11(15-4)12(16-5)10(8)14-3/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
- 6-chloranyl-4-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- 1-(8-fluoranyl-2-methoxy-quinolin-4-yl)-3-(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)urea
- 6-chloranyl-4-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- 4-chloranyl-5,8-bis(fluoranyl)-2-methyl-quinoline
- 5,7-bis(chloranyl)-3,4-bis(4-methoxyphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- 5,7-bis(fluoranyl)-2-methyl-quinolin-4-amine
- 5,7-bis(chloranyl)-4-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- 1-(3,5-dimethylphenyl)-3-(2-methylquinolin-4-yl)urea
- 2-ethyl-5-nitro-benzoic acid
- 5,7-bis(chloranyl)-3-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
