3-ethyl-5H-pyrazolo[5,1-c][1,2,4]triazole-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C2N1NC(=C2)C(=O)O
Isomeric SMILES
CCC1=NN=C2N1NC(=C2)C(=O)O
InChI
InChI=1S/C7H8N4O2/c1-2-5-8-9-6-3-4(7(12)13)10-11(5)6/h3,10H,2H2,1H3,(H,12,13)
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
- ditert-butyl(phenyl)-$l^{3}-iodane; tris(fluoranyl)methanesulfonate
- 6-ethoxy-2-methyl-5H-imidazo[1,2-b]pyrazole
- 2,6-bis(ethenyl)phenol
- 6-ethoxy-2-ethyl-3H-pyrazolo[1,5-b][1,2,4]triazole
- (E)-2-carboxy-4,4,4-tris(fluoranyl)but-2-enoate
- 2-(6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)ethanol
- 2-[2,2,2-tris(fluoranyl)ethylidene]propanedioic acid
- 2-phenyl-5H-imidazo[1,2-b]pyrazol-6-amine
- 3-propan-2-yl-5H-pyrazolo[5,1-c][1,2,4]triazole
- tert-butyl 2-methylprop-2-enoate; 4-ethenylphenol
