5-(hydroxymethyl)furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)C(=O)[O-])CO
Isomeric SMILES
C1=C(OC(=C1)C(=O)[O-])CO
InChI
InChI=1S/C6H6O4/c7-3-4-1-2-5(10-4)6(8)9/h1-2,7H,3H2,(H,8,9)/p-1
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
- diethyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium
- 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanoate
- 3-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]benzoate
- 4-nitro-2-(pyridin-3-ylcarbonylamino)phenolate
- 4-phenylpyridine-2,5-dicarboxylate
- (3S)-1-(2-methylfuran-3-yl)carbonyl-N-(2-piperidin-1-ium-1-ylethyl)piperidine-3-carboxamide
- (3S)-1-(2-methylfuran-3-yl)carbonyl-N-(2-morpholin-4-ium-4-ylethyl)piperidine-3-carboxamide
- 2,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-amine
- (1R,3R)-3-acetamido-1-phenyl-cyclopentane-1-carboxylate
- (1S)-3-oxidanylidene-1-phenyl-cyclopentane-1-carboxylate
