3-(1,3,4-oxadiazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(O1)CCC(=O)N
Isomeric SMILES
C1=NN=C(O1)CCC(=O)N
InChI
InChI=1S/C5H7N3O2/c6-4(9)1-2-5-8-7-3-10-5/h3H,1-2H2,(H2,6,9)
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-diphenyl-N-(5-propyl-1,3-oxazol-2-yl)ethanamide
- N-(1,3,4-oxadiazol-2-yl)-2,2-diphenyl-ethanamide
- [4-(trifluoromethyl)-9H-xanthen-9-yl]carbonylcarbamic acid
- [2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(3-methylphenyl)ethanoyl]carbamic acid
- N-(5-methyl-1,3,4-oxadiazol-2-yl)-2,2-diphenyl-ethanamide
- 1,2,4-oxadiazole-5-carboxamide
- 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
