methyl 2,8-dimethylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CCCCCC(C)C(=O)OC
Isomeric SMILES
CCCC(C)CCCCCC(C)C(=O)OC
InChI
InChI=1S/C14H28O2/c1-5-9-12(2)10-7-6-8-11-13(3)14(15)16-4/h12-13H,5-11H2,1-4H3
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
- 4-(3-phenylpropylsulfonyl)morpholine
- methyl 2,4,8-trimethylundecanoate
- 3-oxidanylidene-3-[[pentakis(fluoranyl)-$l^{6}-sulfanyl]amino]propanoic acid
- methyl 2,6-dimethyltridecanoate
- methyl 2,4,5,6-tetramethoxy-3-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-3-yl]oxy-hexanoate
- 2,4,5-trimethoxy-3-[3,4,5-trimethoxy-6-[[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-pentanal
- 1-(2,4,5-trimethyl-5H-1,3-thiazol-2-yl)ethanethiol
- methyl 2-[oxidanyl(phenyl)methyl]hexanoate
- ethyl 6-methyl-3-oxidanylidene-pentadecanoate
- 1-nitro-4-prop-2-enylsulfanyl-butane
