1,1,2,2,2-pentaethoxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(OCC)(OCC)OCC)(O)OCC
Isomeric SMILES
CCOC(C(OCC)(OCC)OCC)(O)OCC
InChI
InChI=1S/C12H26O6/c1-6-14-11(13,15-7-2)12(16-8-3,17-9-4)18-10-5/h13H,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
- 3-phenylazanylanthracene-1,2-dione
- 1a,2,7,7a-tetrahydronaphtho[2,3-b]oxiren-4-ol ethanoate
- chloranylmethanone; iridium; triphenylphosphanium
- 1a,2,7,7a-tetrahydronaphtho[2,3-b]oxiren-4-ol
- 1-azanylnaphthalene-2,6-diol
- ethane-1,2-diamine; platinum(2+)
- 1a,2,7,7a-tetrahydronaphtho[6,7-b]oxiren-3-ol ethanoate
- (1-bromanylcyclopentyl)methanediol; phosphoric acid
- 5-methoxy-3-(propan-2-ylamino)-3,4-dihydro-2H-naphthalene-1,1-diol
- (1-bromanylcyclopentyl)methanediol
