4-ethyl-3-methyl-2H-1,2-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NOC1=O)C
Isomeric SMILES
CCC1=C(NOC1=O)C
InChI
InChI=1S/C6H9NO2/c1-3-5-4(2)7-9-6(5)8/h7H,3H2,1-2H3
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
- 3-methyl-4-propyl-2H-1,2-oxazol-5-one
- 3-methyl-4-propan-2-yl-2H-1,2-oxazol-5-one
- 4-butyl-3-methyl-2H-1,2-oxazol-5-one
- 3-methyl-4-(2-methylpropyl)-2H-1,2-oxazol-5-one
- 3-methyl-4-pentyl-2H-1,2-oxazol-5-one
- dimethyl-bis(1-phenylethenoxy)silane
- 3-propan-2-yl-2H-1,2-oxazol-5-one
- chloranyl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphane
- tert-butyl-ethenyl-dimethyl-silane
- tris(fluoranyl)-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-$l^{5}-phosphane
