1-methyl-1,2,3-triazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(N=N1)C(=O)N
Isomeric SMILES
CN1C=C(N=N1)C(=O)N
InChI
InChI=1S/C4H6N4O/c1-8-2-3(4(5)9)6-7-8/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
- N'-(6-chloranyl-2-methyl-pyridazin-2-ium-3-yl)-N,N-dimethyl-methanimidamide
- 3-methyl-1,2,3-triazole-4-carboxamide
- N'-(6-chloranyl-1-oxidanidyl-pyridazin-1-ium-3-yl)-N,N-dimethyl-methanimidamide
- 3-phenylcinnolin-1-ium-1-amine
- ethyl N-(2,2-dimethoxy-1-phenyl-ethenyl)carbamate
- 4-phenylquinazolin-1-ium-1-amine
- ethyl N-[(Z)-1,2-dimethoxy-2-phenyl-ethenyl]carbamate
- (Z)-N-(3-phenylcinnolin-1-ium-1-yl)benzenecarboximidate
- ethyl N-(2,2-dimethoxy-1-phenyl-ethyl)carbamate
- ethyl N-(1,1-dimethoxy-2-phenyl-ethyl)carbamate
