8,12-dimethyltridec-11-en-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC(C)CCC=C(C)C
Isomeric SMILES
CCCCCC(=O)CC(C)CCC=C(C)C
InChI
InChI=1S/C15H28O/c1-5-6-7-11-15(16)12-14(4)10-8-9-13(2)3/h9,14H,5-8,10-12H2,1-4H3
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
- (3-methyl-1-phenyl-butyl) ethanoate
- 3-(2,2-dimethyl-3-methylidene-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
- N-octadecyl-12-oxidanyl-octadecanamide
- 2,2,3,3,4,4,5,5,6-nonakis(fluoranyl)-6-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonyl]oxane
- 1-[6-methyl-3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propan-1-one
- 1-[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]propan-1-one
- 1-(2,3,8,8-tetramethyl-1,3,5,6,7,8a-hexahydronaphthalen-2-yl)ethanone
- 1-(2,3,8,8-tetramethyl-1,3,4,6,7,8a-hexahydronaphthalen-2-yl)ethanone
- bis(2-ethylhexyl) hydrogen phosphate; 2-methylundecan-2-amine
- 2-methylundecan-2-amine
