2-(5-propan-2-yl-1-benzofuran-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)O
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)O
InChI
InChI=1S/C13H14O3/c1-8(2)9-3-4-12-11(5-9)10(7-16-12)6-13(14)15/h3-5,7-8H,6H2,1-2H3,(H,14,15)
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-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-4-ethoxy-butan-1-one
- 2-phenylimidazo[1,2-a]pyrimidine-3-carbaldehyde
- 4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-amine
- 4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-amine
- 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine
- 2-(6-ethoxy-1-benzofuran-3-yl)ethanoic acid
- 4,5-dimethyl-1H-pyrazol-3-amine
- 2,4,5-trimethylpyrazol-3-amine
- 4,5-dimethyl-2-phenyl-pyrazol-3-amine
- 3-ethyl-4-methyl-1,2-oxazol-5-amine
