methyl 2-methoxyundec-10-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCCCC=C)C(=O)OC
Isomeric SMILES
COC(CCCCCCCC=C)C(=O)OC
InChI
InChI=1S/C13H24O3/c1-4-5-6-7-8-9-10-11-12(15-2)13(14)16-3/h4,12H,1,5-11H2,2-3H3
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-(nitromethyl)-1-prop-2-enylsulfanyl-cyclohexane
- 2-[(3-bromophenyl)methylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole
- 3-methylthiophene-2,4-disulfonamide
- 3-methylthiophene-2,5-disulfonamide
- 1-bromanyl-1-(bromomethyl)cyclohexane
- tricyclohexylborane
- N-(dimethylcarbamothioyl)-N-(2-methoxyphenyl)furan-2-carboxamide
- N-(2-methylbut-3-yn-2-yl)furan-2-carboxamide
- 1-(3,3,6a-trimethyl-1a,2,5,6b-tetrahydrooxireno[2,3-g][1]benzofuran-5-yl)ethanone
- furan-2-yl-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone
