3-ethenyl-4,5-dimethyl-1,3-oxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=O)N1C=C)C
Isomeric SMILES
CC1=C(OC(=O)N1C=C)C
InChI
InChI=1S/C7H9NO2/c1-4-8-5(2)6(3)10-7(8)9/h4H,1H2,2-3H3
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
- N-(4-azanyl-3-ethyl-2-methyl-phenyl)hydroxylamine; ethane
- 5-(5-methyl-4-oxidanylidene-3H-pyrazol-2-yl)benzene-1,3-dicarboxylic acid
- 4-(5-methyl-4-oxidanylidene-3H-pyrazol-2-yl)benzoic acid
- 3-[2-(2-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]propanoic acid
- ethyl 2-[(2-methyl-3-nitro-pyridin-4-yl)amino]ethanoate
- 4-(5-ethanoyl-4-oxidanylidene-3H-pyrazol-2-yl)benzoic acid
- 2-[2-(4-chlorophenyl)-4-methoxy-imidazo[4,5-c]pyridin-3-yl]ethanamide
- 1-(1,2,3-triazin-4-yl)prop-2-en-1-one
- 4,6-bis(chloranyl)-2-(4-chlorophenyl)-1H-imidazo[4,5-c]pyridine
- 1-(2-ethanoyl-3-prop-2-enoyl-1,2,3-triazinan-1-yl)prop-2-en-1-one
