1,2-dihydro-1,2,3-triazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NN1)C(=O)N
Isomeric SMILES
C1=CN(NN1)C(=O)N
InChI
InChI=1S/C3H6N4O/c4-3(8)7-2-1-5-6-7/h1-2,5-6H,(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
- N-(1-butoxy-2-methyl-propyl)-3-(2-methylphenyl)-N-phenyl-1H-1,2,4-triazole-5-carboxamide
- 1-(1-butoxyethyl)-3-nitro-benzene
- methanol; 1-methyl-3-nitro-benzene
- azanylidyneazanium; 1-butoxyethylbenzene; chloride
- 5-[2,3-bis(fluoranyl)-6-methyl-phenyl]-1-(1-butoxy-2-methyl-propyl)-N-phenyl-1,2,4-triazole-3-carboxamide
- ethyl-methoxy-(7-oxabicyclo[4.1.0]heptan-4-yl)silicon
- 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)butanamide
- 1,3-dimethylbenzene; ethenesulfonic acid
- sodium trisulfate
- 7-fluoranyl-5-(1H-pyrrol-2-yl)-1,3-dihydro-1,4-benzodiazepin-2-one
