4,5-dihydro-1,2,3-triazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(N=N1)C(=O)N
Isomeric SMILES
C1CN(N=N1)C(=O)N
InChI
InChI=1S/C3H6N4O/c4-3(8)7-2-1-5-6-7/h1-2H2,(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
- 3-(cyclopropylcarbamoyl)-3-prop-1-en-2-yl-2H-1,2-oxazole-4-carboxylic acid
- 1-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazole
- (5-propyl-1,2-oxazol-3-yl) carbonochloridate
- 2-chloranyl-5-(1,2,4-triazol-1-ylsulfanylmethyl)-1,3-thiazole
- 3-phenyl-[1,3,5]trioxepino[6,7-c][1,2]thiazole-5,7-dione
- 2-phosphonatobenzene-1,4-diol
- 4,5-dimethyl-3-prop-1-en-2-yl-1,2-oxazole
- bis(oxidanidyl)-oxidanylidene-[2-(2-phosphonatophenyl)peroxyphenyl]-$l^{5}-phosphane
- [2-(2-phosphonophenyl)peroxyphenyl]phosphonic acid
- 4-methylbenzene-1,3-dicarboxamide; 5-phenyl-3H-1,3,4-oxadiazol-2-one
