3-methyl-2H-1,2-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)ON1
Isomeric SMILES
CC1=CC(=O)ON1
InChI
InChI=1S/C4H5NO2/c1-3-2-4(6)7-5-3/h2,5H,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
- 5-(dimethylamino)-3-[[methyl(propyl)amino]methyl]naphthalene-1-sulfonamide
- [4-(2-azanylethyl)phenyl] hydrogen sulfate
- 2-azanylidene-1-methyl-3-oxidanyl-7H-purin-6-one
- 4,7-dimethyl-3-(3-methylbut-2-enyl)-2,9-bis(oxidanyl)-6-oxidanylidene-benzo[b][1,4]benzodioxepine-10-carbaldehyde
- N4-(6-chloranyl-2-methoxy-acridin-9-yl)-N1-(2-chloroethyl)-N1-ethyl-pentane-1,4-diamine dihydrochloride
- ethene; 1-phenylethanamine; platinum(2+); dichloride
- 5-nitrobenzo[de]isoquinoline-1,3-dione
- 4-tert-butyl-2,6-bis(1-phenylethyl)phenol
- 2-(5-nitropyridin-2-yl)sulfanylpyrimidine
- 7-chloranyl-2-methoxy-N-(4-pyrrolidin-1-ylbutyl)benzo[b][1,5]naphthyridin-10-amine trihydrochloride
