dimethyl 2-undecyloctanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CCCCCC(=O)OC)C(=O)OC
Isomeric SMILES
CCCCCCCCCCCC(CCCCCC(=O)OC)C(=O)OC
InChI
InChI=1S/C21H40O4/c1-4-5-6-7-8-9-10-11-13-16-19(21(23)25-3)17-14-12-15-18-20(22)24-2/h19H,4-18H2,1-3H3
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
- cyclohexylmethyl methanoate
- 1,6-dithiacyclododecane
- 4-(4-ethoxycyclohexyl)-1-pentyl-cyclohexene
- methyl 13-oxidanyloctadecanoate
- methyl 3,8-bis(oxidanylidene)-4-oxaspiro[4.5]decane-10-carboxylate
- 2-[1-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl]-3-(2-methylpentan-3-yl)oxirane
- ethyl oct-7-enoate
- (2-methylcyclohexyl) 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- ethyl 3-(2-methylcyclohexyl)propanoate
- 1-cyclopentylethyl 2,2-bis(chloranyl)ethanoate
