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(E)-3-(3,4-dimethoxy-4-oxidanyl-cyclohexa-2,5-dien-1-yl)prop-2-enoic acid
(E)-3-(3,4-dimethoxy-4-oxidanyl-cyclohexa-2,5-dien-1-yl)prop-2-enoic acid
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Canonical SMILES:
COC1=CC(C=CC1(O)OC)C=CC(=O)O
Isomeric SMILES
COC1=CC(C=CC1(O)OC)/C=C/C(=O)O
InChI
InChI=1S/C11H14O5/c1-15-9-7-8(3-4-10(12)13)5-6-11(9,14)16-2/h3-8,14H,1-2H3,(H,12,13)/b4-3+
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
- 1,2-bis(iodanyl)pentan-3-ol
- 13-[4-[2,3-bis(fluoranyl)phenyl]cyclohexyl]tridecyl 8-oxidanyl-2-(6-oxidanylhexyl)octanoate
- 2-chloranyl-5-methyl-heptan-4-ol
- 1,2-bis(bromanyl)nonan-3-ol
- [13-[4-[2,3-bis(fluoranyl)phenyl]phenoxy]-25-prop-2-enoyloxy-pentacosyl] prop-2-enoate
- 3-bromanyl-2-methyl-butan-1-ol
- ethyl 8-phenylmethoxy-2-(6-phenylmethoxyhexyl)octanoate
- 5,6-bis(chloranyl)-6-methyl-heptan-2-ol
- [7-(bromomethyl)-13-phenylmethoxy-tridecoxy]methylbenzene
- 1,2-bis(chloranyl)-2-methyl-heptan-3-ol

