1-[(E)-2-methylbut-1-enoxy]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC=C(C)CC
Isomeric SMILES
CCCCCCCCO/C=C(\C)/CC
InChI
InChI=1S/C13H26O/c1-4-6-7-8-9-10-11-14-12-13(3)5-2/h12H,4-11H2,1-3H3/b13-12+
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
- 1-(2-ethylbut-1-enoxy)nonane
- 1-[(E)-2-methylbut-1-enoxy]octadecane
- (Z)-6-ethyl-3-methyl-dec-3-ene
- (E)-1-(2-methoxyethoxy)-2-methyl-but-1-ene
- (E)-2-methyl-1-(3-methylbutoxy)but-1-ene
- 5-ethyl-2-methyl-non-2-ene
- (E)-1-ethoxy-2-methyl-but-1-ene
- 3-(4-methylpentoxymethylidene)pentane
- (E)-1-(2,2-dimethylpropoxy)-2-methyl-but-1-ene
- 1-(2-ethylbut-1-enoxy)hexane
