1,1,11,11-tetramethoxyundecane
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCCCCCC(OC)OC)OC
Isomeric SMILES
COC(CCCCCCCCCC(OC)OC)OC
InChI
InChI=1S/C15H32O4/c1-16-14(17-2)12-10-8-6-5-7-9-11-13-15(18-3)19-4/h14-15H,5-13H2,1-4H3
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
- 1,1,10,10-tetramethoxydecane
- 1,1,7,7-tetramethoxyheptane
- 1,1,8,8-tetraethoxyoctane
- 1,1,1,2-tetraethoxyundecane
- 1,1,7,7-tetraethoxyheptane
- 1,1,10,10-tetraethoxydecane
- dimethyl 1-bromanylcyclohexa-3,5-diene-1,2-dicarboxylate
- ethyl 3-methoxy-2-oxidanyl-propanoate
- 1,2-dimethylbenzene; pentane
- dodecanoate; 2-oxidanyloctadecanoate; 2-oxidanylpropanoate
