2-(2-methylpropyl)cyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1CCC1=O
Isomeric SMILES
CC(C)CC1CCC1=O
InChI
InChI=1S/C8H14O/c1-6(2)5-7-3-4-8(7)9/h6-7H,3-5H2,1-2H3
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
- 1-[(E)-2-[(3,4-dichlorophenyl)methylsulfonyl]ethenyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- 2-[(E)-2-[(4-fluorophenyl)methylsulfonyl]ethenyl]-4,6-dinitro-phenol
- 2-[(E)-2-[(4-bromophenyl)methylsulfonyl]ethenyl]-4,6-dinitro-phenol
- 2-[(E)-2-[(4-chlorophenyl)methylsulfonyl]ethenyl]-4,6-dinitro-phenol
- N-[2-[3,5-bis(fluoranyl)phenyl]phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
- N-(2-iodanylphenyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide
- 5-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-2-chloranyl-4-fluoranyl-benzoic acid
- 2-chloranyl-N-[ethyl(methyl)sulfamoyl]-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzamide
- (1S,3R,4S,4aR,8aR)-3,4,8,8a-tetramethyl-4-[(2E)-3-methylpenta-2,4-dienyl]-1,2,3,4a,5,6-hexahydronaphthalen-1-ol
- (2R,4bS,7S,8aS,10aS)-7-ethenyl-1,1,4b,7-tetramethyl-3,5,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-ol
