2,3-dihydrofuran-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=C1C(=O)[O-]
Isomeric SMILES
C1COC=C1C(=O)[O-]
InChI
InChI=1S/C5H6O3/c6-5(7)4-1-2-8-3-4/h3H,1-2H2,(H,6,7)/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
- 3-chloranylpropyl-[(S)-cyano(phenyl)methyl]azanium
- 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium
- 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- 4-(5-carboxylato-7-methoxy-1,3-benzodioxol-4-yl)-7-methoxy-1,3-benzodioxole-5-carboxylate
- 4,6-bis(bromanyl)-1H-benzimidazol-5-amine
- 4-[(3S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-3-yl]butanoate
- 2-[(4-methoxyphenyl)methyl]-4-[[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]methylidene]isoquinoline-1,3-dione
- [(S)-cyano(furan-2-yl)methyl]-(phenylmethyl)azanium
- (2S)-2-(furan-2-yl)-2-[(phenylmethyl)amino]ethanenitrile
- (2S)-7-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
