2,4,6,8,10-pentamethyltridec-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CC(C)CC(C)CC(C)C=C(C)C
Isomeric SMILES
CCCC(C)CC(C)CC(C)CC(C)C=C(C)C
InChI
InChI=1S/C18H36/c1-8-9-15(4)11-17(6)13-18(7)12-16(5)10-14(2)3/h10,15-18H,8-9,11-13H2,1-7H3
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
- N'-propyl-N'-(2,3,3-trimethyldecan-2-yloxy)propane-1,3-diamine
- N-[2-(2-heptadecyl-1-methyl-imidazole-1,3-diium-1-yl)ethyl]octadecanamide chloride
- N-[2-(2-heptadecyl-1-methyl-imidazol-1-ium-1-yl)ethyl]octadecanamide
- 1-ethyl-1-[1-(1-ethylcyclohexyl)-2-methyl-propan-2-yl]cyclohexane
- 4-cyclohexylhexan-2-ylcyclohexane
- 1-cyclohexyl-1-(1-cyclohexylethyl)cyclohexane
- sulfanium; 1,4-bis(chloranyl)butane; phenol
- benzene-1,3-dicarbonitrile; 2-phenylazanylethanenitrile
- azane; prop-1-ene; dihydrochloride
- azane; piperazine; dihydrochloride
