2-(2-methylprop-2-enoyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)C1CCCCC1=O
Isomeric SMILES
CC(=C)C(=O)C1CCCCC1=O
InChI
InChI=1S/C10H14O2/c1-7(2)10(12)8-5-3-4-6-9(8)11/h8H,1,3-6H2,2H3
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
- 2-methyl-N'-(2-methylprop-2-enoyl)prop-2-enehydrazide
- 3,5,7-tricyclopropyl-5-methyl-1-phenyl-4H-1,2-diazepine
- 1-methyl-1-[5-(1-methylsilolan-1-yl)oxypentoxy]silolane
- 5-methyl-N-(2-methylphenyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide
- [3,5-bis(fluoranyl)phenyl] 6-bromanylhexanoate
- (2-chlorophenyl) 6-bromanylhexanoate
- (2-bromanyl-4-fluoranyl-phenyl) 6-bromanylhexanoate
- 2-(3-methylbut-2-enylsulfanyl)-5-pyridin-3-yl-1,3,4-oxadiazole
- chloromethyl-[5-[chloromethyl(dimethyl)silyl]oxypentoxy]-dimethyl-silane
- 1-methyl-N-phenyl-cyclobutane-1-carboxamide
