2-(2,2-dimethylpropyl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CC1CCCC1=O
Isomeric SMILES
CC(C)(C)CC1CCCC1=O
InChI
InChI=1S/C10H18O/c1-10(2,3)7-8-5-4-6-9(8)11/h8H,4-7H2,1-3H3
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
- 3-(3,4-dimethoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxylic acid
- 1-oxidanylidene-2H-isoquinoline-4-carbonyl chloride
- methyl N-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)carbamate
- 4-azanyl-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one
- 2-(1-chloranyl-2,2-dimethyl-cyclopropyl)furan
- (E)-1-(2-bromoethyloxy)-2-diazonio-ethenolate
- (E)-2-(2-bromoethyloxy)-2-oxidanyl-ethenediazonium
- N,N-dimethylpent-4-enamide
- (E)-N,N-dimethyloct-4-enamide
- 1-chloranyl-1,3,3-tris(iodanyl)propane
