4-methyl-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CONC1=O
Isomeric SMILES
CC1=CONC1=O
InChI
InChI=1S/C4H5NO2/c1-3-2-7-5-4(3)6/h2H,1H3,(H,5,6)
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
- methyl 3-(4-methylphenyl)-5-(4-nitrophenyl)-2-phenyl-1,2,4-oxadiazole-5-carboxylate
- 4-(prop-2-enoylamino)butane-1-sulfonic acid
- methyl 3,5-dimethyl-2-phenyl-1,2,4-oxadiazole-5-carboxylate
- tris(hydroxymethyl)-methyl-azanium chloride
- diethyl 3-nonyl-2-phenyl-1,2,4-oxadiazole-5,5-dicarboxylate
- heptylboronic acid
- methyl 3-(4-methoxyphenyl)-2-phenyl-5H-1,2,4-oxadiazole-5-carboxylate
- 3-methylbutylboronic acid
- ethyl 3-methyl-2-phenyl-5H-1,2,4-oxadiazole-5-carboxylate
- 1-(3,5-dimethyl-2-phenyl-1,2,4-oxadiazol-5-yl)ethanone
