3,4-di(propan-2-ylidene)oxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1C(=C(C)C)OC1=O)C
Isomeric SMILES
CC(=C1C(=C(C)C)OC1=O)C
InChI
InChI=1S/C9H12O2/c1-5(2)7-8(6(3)4)11-9(7)10/h1-4H3
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
- ethyl 2-[2-azanylidene-3-(2-oxidanylidenepropyl)-1,3-thiazol-4-yl]ethanoate
- ethyl 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoate
- 2-(6-methylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoic acid
- 2-[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoic acid
- 2-[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoic acid
- 2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoic acid
- 2-[6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethanoic acid
- 2,3,4,5,7,8-hexamethylbicyclo[4.2.0]octa-1,3,5-triene
- N,N-dimethylmethanesulfinamide
- 2,3-dimethylbut-3-en-1-amine
