2-ethenyl-4-ethyl-4-methyl-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(=O)OC(=N1)C=C)C
Isomeric SMILES
CCC1(C(=O)OC(=N1)C=C)C
InChI
InChI=1S/C8H11NO2/c1-4-6-9-8(3,5-2)7(10)11-6/h4H,1,5H2,2-3H3
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
- 5-(4-bromophenyl)-3-[(E)-2-(2-nitrophenyl)ethenyl]-2-phenyl-1,2-oxazolidine
- 8-(4-chlorophenyl)-5-phenyl-3-(trifluoromethyl)-7H-benzo[d][2]benzazepine
- N-(5-bromanyl-3-ethoxy-pyrazin-2-yl)-5-(dimethylamino)naphthalene-1-sulfonamide
- methyl 3-[2-iodanyl-5-methyl-4-[2-oxidanylidene-2-(2-trimethylsilylethoxy)ethyl]-1H-pyrrol-3-yl]propanoate
- (3S,3aR,4S,6aR,9S,9aR,9bR)-3-[(2-bromophenyl)sulfanylmethyl]-9-methyl-6-methylidene-4-oxidanyl-3a,4,5,6a,7,9,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2,8-dione
- methyl 4-[4-[[(4-chlorophenyl)sulfonylamino]-(furan-2-yl)methyl]phenyl]butanoate
- prop-2-enyl 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-[(2R)-4-oxidanyl-3-oxidanylidene-butan-2-yl]azetidin-1-yl]-2-chloranyl-ethanoate
- 1,2-bis(2-iodanylphenyl)ethanone
- N-(3,4-dichlorophenyl)-2-iodanyl-9-propan-2-yl-purin-6-amine
- [(3aR,5R,6R,6aR)-5-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] benzoate
