2-(6-oxidanyl-1-benzofuran-5-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=C(C=C2C(=C1)C=CO2)O)C(=O)O
Isomeric SMILES
C=C(C1=C(C=C2C(=C1)C=CO2)O)C(=O)O
InChI
InChI=1S/C11H8O4/c1-6(11(13)14)8-4-7-2-3-15-10(7)5-9(8)12/h2-5,12H,1H2,(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
- 2-propyl-1-(4-pyrimidin-2-ylsulfonylbutyl)imidazo[4,5-c]quinolin-4-amine
- 2,2,2-tris(fluoranyl)-N-[4-(5-methylsulfanylpentylamino)quinolin-3-yl]ethanamide
- 1,2,3,4,5,6-hexaethyl-1,2$l^{3},3-azadisiline
- 2-butyl-1-[4-[tert-butyl(dimethyl)silyl]oxybutyl]imidazo[4,5-c]quinolin-4-amine
- 4-(2-methyl-1,3,2,4$l^{2}-diazadisiletidin-2-yl)butanenitrile
- copper(1+); ethane-1,2-diamine
- 2-(ethoxymethyl)-1-(4-methylsulfanylbutyl)-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline
- 2-ethyl-1-[5-(phenylsulfonyl)pentyl]imidazo[4,5-c]quinolin-4-amine
- 1-(4-chloranylbutyl)-2-methyl-4-phenoxy-6,7,8,9-tetrahydroimidazo[4,5-c]quinoline
- 1-[4-[2,4-bis(fluoranyl)phenyl]sulfanylbutyl]-2-butyl-imidazo[4,5-c]quinoline
