2-butan-2-ylcyclopentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CCCC1=O
Isomeric SMILES
CCC(C)C1CCCC1=O
InChI
InChI=1S/C9H16O/c1-3-7(2)8-5-4-6-9(8)10/h7-8H,3-6H2,1-2H3
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-[3,6-dimethyl-5-(3-methylbut-2-enoyl)pyrazin-2-yl]-3-methyl-butan-1-one
- 2-hexyl-1-methyl-pyrrolidine
- 2-butyl-1-methyl-pyrrolidine
- 4-[2,5-dimethyl-6-oxidanyl-3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-3,6-dimethyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione
- [4-(3-methylbut-2-enoyloxy)phenyl] 3-methylbut-2-enoate
- 3-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-3-yl)propanenitrile
- (4-nitrophenyl) azetidine-1-carboxylate
- bis(5-methyl-2-propan-2-yl-cyclohexyl) 2-(phenylmethyl)propanedioate
- 4-(2-methylazetidin-1-yl)butan-2-one
- 2-(2-hydroxyethyloxy)-1,4,7-trimethyl-6H-imidazo[4,5-e][1,4]diazepine-5,8-dione
