2-(1H-imidazol-5-yl)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)C(=O)C(=O)[O-]
Isomeric SMILES
C1=C(NC=N1)C(=O)C(=O)[O-]
InChI
InChI=1S/C5H4N2O3/c8-4(5(9)10)3-1-6-2-7-3/h1-2H,(H,6,7)(H,9,10)/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
- (2R)-2-bromanyl-1,2-diphenyl-ethanone
- ethyl (2R)-2-bromanylpropanoate
- (2R)-2-chloranyl-2-phenyl-ethanoyl chloride
- N-(2-butyl-3-propyl-quinolin-4-yl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide
- (1R)-2-chloranyl-1-(2,4-dichlorophenyl)ethanol
- 1-methylcyclopropane-1-carboxylate
- (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate
- (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylic acid
- (2R)-2-[[3-(4-fluoranylphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methylamino]-4-methyl-pentanoic acid
- (7R)-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile
