(1E)-1-methoxydodeca-1,11-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC=CCCCCCCCCC=C
Isomeric SMILES
CO/C=C/CCCCCCCCC=C
InChI
InChI=1S/C13H24O/c1-3-4-5-6-7-8-9-10-11-12-13-14-2/h3,12-13H,1,4-11H2,2H3/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
- 3-octylcyclopentan-1-one
- 6-octyl-3,6-dihydro-2H-pyran
- 5-[tert-butyl(dimethyl)silyl]pent-4-ynal
- [bis(fluoranyl)-trimethylsilyl-methyl]-trimethyl-silane
- 4-oxidanylidene-4-phenyl-butanoyl chloride
- 4-chloranyl-N-propan-2-yl-benzamide
- 1-(chloromethyl)-4-methyl-3,4-dihydro-1H-isochromene
- butane; carbon monoxide; iron(2+); oxoazanide
- lithium N,N-bis(trimethylsilyl)prop-2-yn-1-amine
- 7-(2-bromanylethynyl)dispiro[2.0.2^{4}.1^{3}]heptane
