1-[(E)-but-1-enoxy]-6-[6-[(E)-but-1-enoxy]hexoxy]hexane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COCCCCCCOCCCCCCOC=CCC
Isomeric SMILES
CC/C=C/OCCCCCCOCCCCCCO/C=C/CC
InChI
InChI=1S/C20H38O3/c1-3-5-15-21-17-11-7-9-13-19-23-20-14-10-8-12-18-22-16-6-4-2/h5-6,15-16H,3-4,7-14,17-20H2,1-2H3/b15-5+,16-6+
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
- 3,5-bis(bromanyl)benzenesulfonic acid
- 2,3-di(octadecanoyloxy)propyl octadecanoate; octyl 3-[3,5-bis(3-octoxy-3-oxidanylidene-propyl)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]propanoate
- octyl 3-[3,5-bis(3-octoxy-3-oxidanylidene-propyl)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]propanoate
- azane; manganese(2+); diphenoxide
- ethenyl 11-methyldodecanoate
- 2-sulfanylethyl 2-oxidanylbenzoate
- 1-[1-(dimethylamino)ethyl]-3,4-dimethyl-pyrrole-2,5-dione
- [2,6-bis(azanyl)-3-phenoxy-phenyl] carbamate
- 1-(hydroxymethyl)-1,3-bis(oxidanyl)urea
- 2-[4,5-bis(bromanyl)-2,3-dimethyl-6-oxidanyl-phenyl]-5,6-bis(bromanyl)-3,4-dimethyl-phenol
