2,2-dipentylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(CCCC1=O)CCCCC
Isomeric SMILES
CCCCCC1(CCCC1=O)CCCCC
InChI
InChI=1S/C15H28O/c1-3-5-7-11-15(12-8-6-4-2)13-9-10-14(15)16/h3-13H2,1-2H3
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
- (Z)-3-methoxy-3-methylsulfanyl-1-phenyl-prop-2-en-1-one
- 2-methylsulfanyl-2-(phenylmethyl)thiolane
- trimethyl-[3-(1-methylimidazol-2-yl)sulfanylprop-1-ynyl]silane
- (2S)-2-methyl-4-[(E)-oct-2-enyl]-2H-furan-5-one
- 2-methyl-2-[(1R,2R,3S,4S)-2-methyl-3-bicyclo[2.2.2]oct-5-enyl]-1,3-dioxolane
- 9-[(E)-5-chloranylpent-1-enyl]-9-borabicyclo[3.3.1]nonane
- trideca-1,12-diene-3,11-dione
- 5-(4-chloranyl-3-nitro-phenyl)-1,3-oxazole
- 10-methyldodeca-6,8-diyne-1,10-diol
- 4-(3-chloranylpropyliminomethyl)-N,N-dimethyl-aniline
