1-(1,2-oxazol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NOC=C1
Isomeric SMILES
CC(=O)C1=NOC=C1
InChI
InChI=1S/C5H5NO2/c1-4(7)5-2-3-8-6-5/h2-3H,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-methyl-3-(5-methylsulfonylthiophen-2-yl)-5-(trifluoromethyl)pyrazole
- 1-methylsulfonyl-4-pentyl-benzene
- 1-methanidylpiperidine; tungsten(2+)
- 2-methylsulfonyl-5-(phenylsulfonyl)thiophene
- 2-methylsulfonyl-1,4-bis[2,2,2-tris(fluoranyl)ethoxy]benzene
- 3-bromanyl-5-chloranyl-2-methylsulfonyl-thiophene
- 1-methyl-4-methylsulfonyl-4H-imidazol-1-ium
- [(3R,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 5-chloranyl-1,3-dimethyl-4-methylsulfonyl-4H-pyrazol-1-ium
- 4-methylsulfonyl-2,1,3-benzothiadiazole
