1,2,4-oxadiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NOC(=N1)C(=O)N
Isomeric SMILES
C1=NOC(=N1)C(=O)N
InChI
InChI=1S/C3H3N3O2/c4-2(7)3-5-1-6-8-3/h1H,(H2,4,7)
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-cyclopropyl-1,2,4-oxadiazol-5-amine
- 2,2-diphenylethanoylcarbamic acid
- 4-(trifluoromethyl)-9H-xanthene-9-carbonyl chloride
- 5-(methoxymethyl)-1,3,4-oxadiazol-2-amine
- 4-methyl-2-(sulfanidylmethyl)benzenethiolate
- 2,2-diphenyl-N-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]ethanamide
- 1H-pyrazol-2-id-5-ylidenemethanone
- 1,2-dihydropyrazol-3-ylidenemethanone
- benzotriazol-4-ylidenemethanone
- N-(4-methyl-1,3-oxazol-2-yl)-2,2-diphenyl-ethanamide
