3-methyl-4-methylidene-1,2-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=O)C1=C
Isomeric SMILES
CC1=NOC(=O)C1=C
InChI
InChI=1S/C5H5NO2/c1-3-4(2)6-8-5(3)7/h1H2,2H3
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
- ethanimidoyl ethanimidate hydrochloride
- ethanimidoyl ethanimidate
- 1-(3-hexyl-2-oxidanyl-5H-1,2-oxazol-4-yl)-N-pentyl-hexan-1-imine
- (2Z)-2-[1-(hexylamino)-2-methyl-butylidene]-3-methyl-1,2-oxazolidin-2-ium-5-one
- (4E)-3-methyl-4-[1-(pentylamino)hexylidene]-1,2-oxazol-5-one
- (4Z)-4-(1-ethoxyethylidene)-3-methyl-1,2-oxazol-5-one
- (4E)-4-[1-(ethylamino)dodecylidene]-3-methyl-1,2-oxazol-5-one
- (4E)-3-methyl-4-[1-[(4-propan-2-ylphenyl)amino]ethylidene]-1,2-oxazol-5-one
- (4E)-3-hexyl-4-[[(4-hexylphenyl)amino]methylidene]-1,2-oxazol-5-one
- 3-[(Z)-1-(1-hydroxyethylamino)oct-1-enyl]-4H-1,2-oxazol-5-one
