2-(diethoxymethyl)-1,1-diethoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(OCC)OCC)C(OCC)OCC
Isomeric SMILES
CCC(C(OCC)OCC)C(OCC)OCC
InChI
InChI=1S/C13H28O4/c1-6-11(12(14-7-2)15-8-3)13(16-9-4)17-10-5/h11-13H,6-10H2,1-5H3
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
- decane-2,9-diol
- 2-(diethoxymethyl)-1,1-diethoxy-pentane
- decane-2,8-diol
- 2-(diethoxymethyl)-1,1-diethoxy-heptane
- decane-2,7-diol
- 3-(4-nitrophenyl)-5-phenyl-1,3,4-thiadiazol-3-ium
- decane-2,6-diol
- 5-(4-methoxyphenyl)-3-(4-nitrophenyl)-1,3,4-thiadiazol-3-ium
- 3-(4-bromophenyl)-5-(4-methoxyphenyl)-1,3,4-thiadiazol-3-ium
- 3-(4-nitrophenyl)-5-phenyl-2-piperidin-1-yl-2H-1,3,4-thiadiazole
