1,2,4-triazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(C=N1)C(=O)N
Isomeric SMILES
C1=NN(C=N1)C(=O)N
InChI
InChI=1S/C3H4N4O/c4-3(8)7-2-5-1-6-7/h1-2H,(H2,4,8)
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
- (phenylmethyl) 5-azanyl-1,2,4-triazole-1-carboxylate
- 2-[[4-[2-(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)ethyl-methanoyl-amino]phenyl]carbonylamino]pentanedioic acid
- 1-[5-(fluoranylmethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-ethylaziridine; 2-methyloxirane
- 1-ethylaziridine; oxirane
- 1-(2-diethylaminoethylamino)-4-(hydroxymethyl)thioxanthen-9-one; methanesulfonic acid
- ethyl 6-methoxy-1,3-dihydropyrrolo[3,4-b]quinoline-2-carboxylate
- ethyl 6-methoxy-2,3-dihydropyrrolo[3,2-b]quinoline-1-carboxylate
- isoquinolin-1-yl-(4-phenylmethoxyphenyl)methanol
- (3-bromanyl-4-methoxy-phenyl)-isoquinolin-1-yl-methanone
