2,3,4,5,6-pentakis(prop-2-enoxy)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(C(C(C(CO)OCC=C)OCC=C)OCC=C)OCC=C
Isomeric SMILES
C=CCOCC(C(C(C(CO)OCC=C)OCC=C)OCC=C)OCC=C
InChI
InChI=1S/C21H34O6/c1-6-11-23-17-19(25-13-8-3)21(27-15-10-5)20(26-14-9-4)18(16-22)24-12-7-2/h6-10,18-22H,1-5,11-17H2
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
- potassium; barium(2+); bis(oxidanidyl)-oxidanylidene-silane
- 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; 3-prop-2-enoxyprop-1-ene
- hydron; methane; trichloride
- 2-chloranylprop-2-enyl ethanesulfonate
- copper(1+); iron(3+); chloride
- methyl 3-prop-2-enoxysulfonylbenzoate
- 2-methylnonanedioate
- N,N-dimethylethanamine; phthalic acid
- 2-ethyl-3,3-dimethyl-hexaneperoxoic acid
- phthalate; 1,2,3,4-tetramethylimidazol-1-ium
