8,9-dimethyl-7-(3-methylbutan-2-yl)decane-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)C(C(C)C(C)C)C(=O)CC(=O)CC(=O)C
Isomeric SMILES
CC(C)C(C)C(C(C)C(C)C)C(=O)CC(=O)CC(=O)C
InChI
InChI=1S/C17H30O3/c1-10(2)13(6)17(14(7)11(3)4)16(20)9-15(19)8-12(5)18/h10-11,13-14,17H,8-9H2,1-7H3
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
- hydrogen peroxide; 1-(2-methylpropyl)-4-propan-2-yl-benzene
- N1,N2,N2',N4,N5,N6-hexamethyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine
- N1,N2,N2',N4,N5,N6-hexabutyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine
- 4-(2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)butan-1-amine
- N-heptyl-1-(1,3,5,2,4,6-triazatriphosphinin-1-ium-1-yl)pentaphen-2-amine
- N1,N2,N2',N4,N5,N6,N7,N8-octamethyl-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-ene-1,2,2,4,5,6,7,8-octamine
- N1,N2,N2',N4,N5,N6-hexaheptyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene-1,2,2,4,5,6-hexamine
- 1,3,5-triphenyl-1,3,5,2,4,6-triazatriphosphinine-1,3,5-triium trichloride
- 1,3,5-triphenyl-1,3,5,2,4,6-triazatriphosphinine-1,3,5-triium
- N-heptyl-1,2,4,5,6-pentakis-phenyl-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-amine
