4-[2-(2-oxidanylpropoxy)propoxy]pentane-1,2,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC(C)COC(CC(CO)O)CO)O
Isomeric SMILES
CC(COC(C)COC(CC(CO)O)CO)O
InChI
InChI=1S/C11H24O6/c1-8(14)6-16-9(2)7-17-11(5-13)3-10(15)4-12/h8-15H,3-7H2,1-2H3
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
- prop-2-ynyl N-(3-iodanylhexyl)carbamate
- nonacosan-5-ol
- azane; palladium(2+); ethanoate
- 2-(4-nitro-2,1,3-benzoxadiazol-7-yl)-2-(2-nitrophenyl)ethanenitrile
- azane; palladium(2+)
- 2-cyano-2-(4-nitro-2,1,3-benzothiadiazol-7-yl)ethanoic acid
- azane; palladium(2+); hydroxide
- lead dipermanganate
- 4,4-dimethyl-2-(4-nitro-2,1,3-benzoxadiazol-7-yl)-3-oxidanylidene-pentanenitrile
- 5-methyl-4-(4-nitro-2,1,3-benzoxadiazol-7-yl)-2-phenyl-4H-pyrazol-3-one
