3-propan-2-ylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC(=O)C1
Isomeric SMILES
CC(C)C1CCC(=O)C1
InChI
InChI=1S/C8H14O/c1-6(2)7-3-4-8(9)5-7/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
- (3S)-3-propan-2-ylcyclohexan-1-one
- 3,3,5-trimethyl-5-propan-2-yl-cyclohexan-1-one
- 3-methoxy-2-methyl-1,3-diphenyl-propan-1-one
- 3-methoxy-2,2,3-trimethyl-butanal
- 1,2-bis(methyltellanyl)ethyne
- N-(4-dimethylaminophenyl)-1-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methanimine oxide
- 1-[2,2-bis(chloranyl)cyclopropyl]ethanone
- N-(4-dimethylaminophenyl)-1-[5-(4-nitrophenyl)-1,2,4-oxadiazol-3-yl]methanimine oxide
- 2,2-dimethoxy-5-methyl-3H-furan
- N-(4-dimethylaminophenyl)-1-[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methanimine oxide
