2-propan-2-yl-4-propan-2-ylidene-cyclobutan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC(=C(C)C)C1=O
Isomeric SMILES
CC(C)C1CC(=C(C)C)C1=O
InChI
InChI=1S/C10H16O/c1-6(2)8-5-9(7(3)4)10(8)11/h6,8H,5H2,1-4H3
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
- 2,4-di(propan-2-yl)cyclobutan-1-one
- 2,4-ditert-butyl-2-phenylsulfanyl-cyclobutan-1-one
- 2,4-ditert-butyl-2-ethoxy-cyclobutan-1-one
- ethyl 2-phenethylhexanoate
- ethyl 2-(4-phenyl-1,3-thiazol-2-yl)ethanoate
- 3-[1-[(4-chlorophenyl)methyl]-5-(furo[3,2-b]pyridin-5-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- [[(1S,2S)-2-ethylcyclopropyl]-phenyl-phosphoryl]benzene
- [(1S,2S)-2-ethylcyclopropyl]-triphenyl-phosphanium
- 2-(diethylamino)-3-phenyl-1,3,2-thiazaphospholidin-4-one
- ethyl 5-(4-chlorophenyl)-3-methyl-1,2-oxazole-4-carboxylate
