1H-pyrazole-4,5-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=C1C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=NNC(=C1C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C5H4N2O4/c8-4(9)2-1-6-7-3(2)5(10)11/h1H,(H,6,7)(H,8,9)(H,10,11)/p-2
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
- dimethyl-octyl-(10-phenoxycarbonyldodecyl)azanium chloride
- pyrazole-1,3-dicarboxylate
- pyrazole-1,3-dicarboxylic acid
- dimethyl-octyl-(10-phenoxycarbonyldodecyl)azanium
- butane-2,3-dione; propanediamide
- (2Z,4Z,8E)-5,6,10,10-tetramethyl-3-propan-2-yl-undeca-2,4,8-triene
- N,N'-dimethoxy-1,2-bis(methylsulfonyl)ethane-1,2-diimine
- 1-bromanylprop-2-enylcycloheptane
- 1-[1-[4-(2-methylpropyl)phenyl]ethyl]-1-oxidanyl-thiourea
- 1-bromanylprop-2-enylcyclooctane
