2-(5-methyl-1,2,4-oxadiazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NO1)CC(=O)N
Isomeric SMILES
CC1=NC(=NO1)CC(=O)N
InChI
InChI=1S/C5H7N3O2/c1-3-7-5(8-10-3)2-4(6)9/h2H2,1H3,(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
- heptyl 2-(3-methyl-1,2,4-oxadiazol-5-yl)ethanoate
- 2,6-bis(chloranyl)-N-[(6-cyclohexylquinoxalin-2-yl)carbamoyl]benzamide
- (3-methyl-1,2,4-oxadiazol-5-yl) 2-(4-bromophenyl)ethanoate
- 2-(1,2,3-oxadiazol-5-yl)ethanoic acid
- 2-methyl-2-(1,2,4-oxadiazol-5-yl)butanoic acid
- 2-(3-ethyl-1,2,4-oxadiazol-5-yl)propanoic acid
- 2-(3-methyl-1,2,4-oxadiazol-5-yl)propanoic acid
- 7-[2-(3-methyl-1,2,4-oxadiazol-5-yl)propanoylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)-sulfanyl-methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-chloranyl-7-(trifluoromethyl)quinoxaline
- 5-methoxy-2-methyl-3-[2-(4-methylpiperazin-1-yl)ethyl]-1H-indole
