3-(4-nitropyrazol-1-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1CCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NN1CCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O4/c10-6(11)1-2-8-4-5(3-7-8)9(12)13/h3-4H,1-2H2,(H,10,11)/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
- 2-(5-azanyl-1,2,3,4-tetrazol-2-yl)ethanoate
- 2-[3-[bis(fluoranyl)methyl]-4-chloranyl-5-methyl-pyrazol-1-yl]ethanoate
- (2R)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoate
- (2R)-2-(2,3-dihydro-1H-inden-5-yloxy)propanoate
- 5-[(3-ethoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-5-oxidanylidene-pentanoate
- 1,5-dimethyl-4-nitro-pyrazole-3-carboxylate
- 2-(2-bromanyl-4-cyano-phenoxy)ethanoate
- 1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-carboxylate
- 1-(1H-indol-3-ylmethyl)piperidine-4-carboxylic acid
- 3-bromanyl-5-(furan-2-ylmethylsulfamoyl)benzoate
