1,1,8,8-tetraethoxyoctane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCCCCC(OCC)OCC)OCC
Isomeric SMILES
CCOC(CCCCCCC(OCC)OCC)OCC
InChI
InChI=1S/C16H34O4/c1-5-17-15(18-6-2)13-11-9-10-12-14-16(19-7-3)20-8-4/h15-16H,5-14H2,1-4H3
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
- 1,1,1,2-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
- dodecanoate; ethane-1,2-diol
- azanium; zinc; dodecanoate; (9E,12E)-octadeca-9,12-dienoate; (E)-12-oxidanyloctadec-9-enoate
- dodecyl sulfate; tris(2-hydroxyethyl)azanium; sulfate
