4-(2-methylprop-2-enoyloxycarbonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OC(=O)C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CC(=C)C(=O)OC(=O)C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C12H10O5/c1-7(2)11(15)17-12(16)9-5-3-8(4-6-9)10(13)14/h3-6H,1H2,2H3,(H,13,14)
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
- 1,4-bis[4-[2-(2-methoxyethoxy)ethoxy]butoxy]-2,5-dimethyl-benzene
- cyclobuta[a]naphthalene
- bicyclo[4.2.0]octa-1(6),4,7-triene
- 1-bromanyl-4-[2-(2-methoxyethoxy)ethoxy]butane
- 1-azabicyclo[3.2.0]hepta-2,4,6-triene
- cyclobuta[a]anthracene
- (E)-1-[2,5-bis(azanyl)phenyl]-3-[2-(hydroxymethyl)pyrrolidin-1-yl]prop-2-en-1-one hydrochloride
- 4H-azeto[1,2-a]quinoline
- (E)-N-(1,3-benzodioxol-5-yl)-3-[2,5-bis(azanyl)phenyl]prop-2-enamide hydrochloride
- (triethylazaniumyl)silicon
