azido-(5-methyl-1,2-oxazol-4-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NO1)C(=O)N=[N+]=[N-]
Isomeric SMILES
CC1=C(C=NO1)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C5H4N4O2/c1-3-4(2-7-11-3)5(10)8-9-6/h2H,1H3
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
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1,3,4-oxadiazol-2-yl)propan-1-one
- 2-[2,6-bis(chloranyl)phenyl]thiophene
- azido-(2-methylpyridin-3-yl)methanone
- carbonic acid; 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-[2,3,5-tris(fluoranyl)phenyl]ethanone
- (1Z)-1-(4-chloranyl-6-oxidanylidene-5-sulfamoyl-cyclohexa-2,4-dien-1-ylidene)-3-(3-phenyl-1,2-dihydro-1,2,3-triazol-4-yl)urea
- 2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-[2,3,5-tris(fluoranyl)phenyl]ethanone
- 1-(3-methoxyphenyl)-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone
- 2,3-bis(oxidanyl)butanedioic acid; [3-methyl-1,2-bis(phenylcarbonyl)piperidin-4-yl] ethanoate
- 1-[2,3-di(propan-2-yl)phenyl]-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanone
- [3-methyl-1,2-bis(phenylcarbonyl)piperidin-4-yl] ethanoate
