(E)-2,2,7,7-tetramethyloct-3-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCC=CC(C)(C)C
Isomeric SMILES
CC(C)(C)CC/C=C/C(C)(C)C
InChI
InChI=1S/C12H24/c1-11(2,3)9-7-8-10-12(4,5)6/h7,9H,8,10H2,1-6H3/b9-7+
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
- 2-cyclohexyl-1,3,6,2-dioxazaborocane
- 6-oxadispiro[2.1.2^{5}.2^{3}]nonane
- 2-cyclohexyl-1,3,2-benzodioxaborole
- N-butylcyclopentanamine
- [6-(hydroxymethyl)spiro[2.4]heptan-6-yl] 2,2,2-tris(fluoranyl)ethanoate
- spiro[2.4]hept-5-en-6-ylmethanol
- (6-oxidanylspiro[2.4]heptan-6-yl)methyl 2,2,2-tris(fluoranyl)ethanoate
- bis(chloranyl)-[(1R,2R)-2-methylcyclopentyl]borane
- spiro[2.4]hept-6-en-6-ylmethanol
- spiro[2.4]heptane-6-carbaldehyde
