1H-1,2,4-triazole-3,5-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1(=NC(=NN1)C(=O)N)C(=O)N
Isomeric SMILES
C1(=NC(=NN1)C(=O)N)C(=O)N
InChI
InChI=1S/C4H5N5O2/c5-1(10)3-7-4(2(6)11)9-8-3/h(H2,5,10)(H2,6,11)(H,7,8,9)
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
- 4,5,6,7-tetrakis(chloranyl)-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphole
- 2-(sulfamoylamino)propane
- (4-fluorophenyl) 2,2,2-tris(fluoranyl)ethanoate
- 1-phenyl-1,2,4-triazole-3-carboxamide
- 1-methyl-2-(trifluoromethyloxy)benzene
- 5,6-bis(bromomethyl)-2,3-dihydro-1H-indene
- 1-ethenyl-6-methyl-pyrimidine-2,4-dione
- 4-methoxy-2-(2-methoxy-2-oxidanylidene-ethyl)benzoic acid
- 4-ethenoxy-2-methylsulfanyl-pyrimidine
- dimethyl (3S,4S)-thiolane-3,4-dicarboxylate
