4,8-dimethyldecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCCC(C)CC(=O)C
Isomeric SMILES
CCC(C)CCCC(C)CC(=O)C
InChI
InChI=1S/C12H24O/c1-5-10(2)7-6-8-11(3)9-12(4)13/h10-11H,5-9H2,1-4H3
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
- 4,7-dimethyloctanal
- ethyl (2E,4E)-3,6,9-trimethyldeca-2,4-dienoate
- ethyl (2E,4E)-3,4,5,7,11,11-hexamethyltrideca-2,4-dienoate
- ethyl (2E,4E)-3,7,11,11-tetramethyldodeca-2,4-dienoate
- 4,8-dimethyldecan-2-ol
- 3,5,6-trimethylheptanal
- methyl (2E,4E)-3,6,9-trimethylundeca-2,4-dienoate
- cyclopentyl (2Z,4E)-3,7,11-trimethyltrideca-2,4-dienoate
- ethyl (2E,4E)-3,4,6,9-tetramethyldeca-2,4-dienoate
- propan-2-yl (2E,4E)-3,6,10,10-tetramethylundeca-2,4-dienoate
