2,5-dimethyl-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N(O1)C
Isomeric SMILES
CC1=CC(=O)N(O1)C
InChI
InChI=1S/C5H7NO2/c1-4-3-5(7)6(2)8-4/h3H,1-2H3
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
- 4-chloranyl-5-methyl-1,2-oxazol-3-one
- N,N,2-trimethyl-3-oxidanylidene-butanamide
- 4-(3-methyl-1H-indol-2-yl)phenol
- 4-(dimethylamino)-3-methyl-butan-2-ol
- N-(2-ethanoylphenyl)-4-oxidanyl-benzamide
- 1-(diethylamino)pentan-3-ol
- 1-[4-[[hydroxymethyl(methyl)amino]diazenyl]phenyl]ethanone
- 4-[[hydroxymethyl(methyl)amino]diazenyl]benzamide
- ethyl N-(phenylcarbonylimino)carbamate
- 6-methoxy-3,4-dihydro-2H-pyran
