1-methyl-1,2,4-triazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC(=N1)C(=O)N
Isomeric SMILES
CN1C=NC(=N1)C(=O)N
InChI
InChI=1S/C4H6N4O/c1-8-2-6-4(7-8)3(5)9/h2H,1H3,(H2,5,9)
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
- 2-(2-fluoranyl-4-methyl-cyclopentyl)ethoxyphosphane
- 2-(2-iodanyl-4-methyl-cyclopentyl)ethoxyphosphane
- [3-fluoranyl-4-(2-phosphanyloxyethyl)cyclopentyl]boron
- [3-iodanyl-4-(2-phosphanyloxyethyl)cyclopentyl]boron
- (2-methoxy-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl)methylboron
- (2-methyl-2-oxidanylidene-1,4,2$l^{5}-dioxaphosphinan-5-yl)methylboron
- [2-methyl-2-(phosphorosomethoxy)-1,3-oxathiolan-5-yl]boron
- 2,3-dimethyl-5-propyl-bicyclo[3.2.0]heptane
- 3-ethyl-5-methyl-3-propyl-cyclopentene
- (3-methyl-3-oxidanylidene-1,3$l^{5}-oxaphosphinan-6-yl)methylboron
