2,5-dimethyl-1,3-oxazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)N=C(O1)C
Isomeric SMILES
CC1C(=O)N=C(O1)C
InChI
InChI=1S/C5H7NO2/c1-3-5(7)6-4(2)8-3/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
- 2-imidazolidin-2-ylidene-2-nitro-ethanenitrile
- 1,3-dimethyl-6,8-diphenyl-7H-pyrimido[4,5-b][1,4]diazepine-2,4-dione
- tridecane-1,2-diol
- 3-[1-(cyclohexen-1-yl)-2-oxidanylidene-cyclohexyl]propanenitrile
- 3-phenylprop-1-ene-1,3-dione
- 7-(cyclohexen-1-yl)azepan-2-one
- N-tert-butyl-1-oxidanyl-naphthalene-2-carboxamide
- methyl N-phenylmethanimidate
- 3-(2-methylpropyl)-1H-indole
- 2-[1-(methoxyamino)ethylidene]indene-1,3-dione
