4-ethenyl-3-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)O)C=C
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)O)C=C
InChI
InChI=1S/C10H10O3/c1-3-7-4-5-8(10(11)12)6-9(7)13-2/h3-6H,1H2,2H3,(H,11,12)
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
- 7-methyl-2,6-bis(oxidanylidene)-1,3-dipropyl-purine-8-carbaldehyde
- 4,5-dimethoxy-2-[(E)-2-[7-methyl-2,6-bis(oxidanylidene)-1,3-dipropyl-purin-8-yl]ethenyl]-N-phenyl-benzenesulfonamide
- 4,5-dimethoxy-2-[(E)-2-[7-methyl-2,6-bis(oxidanylidene)-1,3-dipropyl-purin-8-yl]ethenyl]benzenesulfonic acid
- (E)-3-[3-methoxy-4-(methoxymethoxy)phenyl]prop-2-enoic acid
- 4-[(E)-2-[1,3-diethyl-7-methyl-2,6-bis(oxidanylidene)purin-8-yl]ethenyl]-3-methoxy-benzoic acid
- N-(2-dimethylaminoethyl)-4,5-dimethoxy-N-methyl-2-[(E)-2-[7-methyl-2,6-bis(oxidanylidene)-1,3-dipropyl-purin-8-yl]ethenyl]benzenesulfonamide
- 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N'-(triphenylmethyl)propanehydrazide
- N-(3-bicyclo[2.2.1]heptanyl)-8-(iodanylmethyl)-7H-purin-6-amine
- 4-(2-bromanylpyridin-4-yl)-5-(4-fluorophenyl)-1,2-oxazole
- 2-(3,3-dimethylbutyl)-7-(4-fluorophenyl)-8-pyridin-4-yl-4,6-dihydro-3H-pyrazolo[5,1-c][1,2,4]triazine
