(E)-3-(1-benzofuran-2-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)C=CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)/C=C/C(=O)O
InChI
InChI=1S/C11H8O3/c12-11(13)6-5-9-7-8-3-1-2-4-10(8)14-9/h1-7H,(H,12,13)/b6-5+
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
- 2,3-dihydrocyclopenta[b][1]benzofuran-1-one
- 2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl chloride
- 1-[2-(1H-indol-3-yl)ethyl]-4-phenyl-piperidin-4-ol
- disodium 2-chloranyl-5-(4-chloranyl-3-sulfonato-phenyl)sulfonyl-benzenesulfonate
- 2-chloranyl-5-(4-chloranyl-3-sulfo-phenyl)sulfonyl-benzenesulfonic acid
- (E)-1-(4-methoxyphenyl)-4-methyl-pent-2-en-1-one
- 1-(cyclobuten-1-yl)-4-methyl-pentan-2-ol
- 4-methyl-3-methylidene-tridec-1-en-4-ol
- 3-methylideneundec-1-en-5-ol
- tributyl-fluoranyl-[(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enyl]-$l^{5}-phosphane
