1,1,2,2,3,3-hexaethoxyoctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(C(O)(OCC)OCC)(OCC)OCC)(OCC)OCC
Isomeric SMILES
CCCCCC(C(C(O)(OCC)OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C20H42O7/c1-8-15-16-17-18(22-9-2,23-10-3)19(24-11-4,25-12-5)20(21,26-13-6)27-14-7/h21H,8-17H2,1-7H3
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
- 4-(3-oxidanylpropylsulfonyl)butan-1-ol
- tert-butyl N-[1-[4-(hydroxymethyl)piperidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]carbamate
- 3-(2-hydroxyethylsulfinyl)propan-1-ol
- 1-(1-oxidanyl-3-piperidin-1-yl-propan-2-yl)-3-phenyl-urea
- 1,6-bis(oxidanyl)hexan-3-one
- tert-butyl N-[5-(4-aminocarbonylpiperidin-1-yl)-5-sulfanylidene-pentan-2-yl]carbamate
- 1,7-bis(oxidanyl)heptan-4-one
- 1-ethyl-3-(1-piperidin-1-ylpropan-2-yl)urea
- 3,5-bis(oxidanyl)cyclohexan-1-one
- 4-(4-aminocarbonylpiperidin-1-yl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoic acid
