11,11-dimethyltridecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)CCCCCCCCC(=O)C
Isomeric SMILES
CCC(C)(C)CCCCCCCCC(=O)C
InChI
InChI=1S/C15H30O/c1-5-15(3,4)13-11-9-7-6-8-10-12-14(2)16/h5-13H2,1-4H3
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
- methyl 2-(ethoxymethyl)pentaneperoxoate
- 1-decoxyethane-1,2-diamine
- 4-oxidanyl-1-aza-4-azoniabicyclo[2.2.2]octane
- (E)-4,4,4-tris(fluoranyl)-3-methoxy-2-[2,3,5-tris(chloranyl)phenyl]but-2-enenitrile
- undecane-3-thiol
- 5-[2,4-bis(chloranyl)-5-nitro-phenyl]-6-methyl-pyrimidine-2,4-diamine
- 4-methoxy-3-oxidanylidene-2-[2,3,5-tris(chloranyl)phenyl]butanenitrile
- [2,6-bis(azanyl)-5-[2,3,5-tris(chloranyl)phenyl]pyrimidin-4-yl]methanol
- 5-[2,3-bis(chloranyl)phenyl]-6-(trifluoromethyl)pyrimidine-2,4-diamine; methanesulfonate
- 3-oxidanylidene-2-[2,3,5-tris(chloranyl)phenyl]propanenitrile
