3-(5-methylfuran-2-yl)-2-oxidanylidene-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CC(=O)C(=O)O
Isomeric SMILES
CC1=CC=C(O1)CC(=O)C(=O)O
InChI
InChI=1S/C8H8O4/c1-5-2-3-6(12-5)4-7(9)8(10)11/h2-3H,4H2,1H3,(H,10,11)
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
- 5-azanyl-N-[2,4-bis(fluoranyl)phenyl]-2-chloranyl-benzamide
- 2-(2-oxidanylidenepyrrolidin-1-yl)-5-sulfamoyl-benzoic acid
- N-(2-aminophenyl)-4-piperidin-1-yl-butanamide
- 5-(3-methylphenyl)imidazolidine-2,4-dione
- 2-[4-(2-pyridin-4-ylethanoylamino)phenyl]ethanoic acid
- 5-azanyl-2-chloranyl-N-[(4-fluorophenyl)methyl]benzamide
- [2-(4-phenoxyphenoxy)pyridin-4-yl]methanamine
- N-(3-azanylpropyl)-2-fluoranyl-N-phenyl-benzamide
- N-(4-azanyl-2-chloranyl-phenyl)-2-(4-fluoranylphenoxy)ethanamide
- 2-(4-aminophenyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
