1-(tricosa-10,12-diynoxymethoxy)tricosa-10,12-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC#CC#CCCCCCCCCCOCOCCCCCCCCCC#CC#CCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC#CC#CCCCCCCCCCOCOCCCCCCCCCC#CC#CCCCCCCCCCC
InChI
InChI=1S/C47H80O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-48-47-49-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-20,29-47H2,1-2H3
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
- 2,3-dipropoxypropoxy(methyl)phosphinate
- dioctyl 2-cyclohexylidenebutanedioate
- 2,3-dipropoxypropoxy(methyl)phosphinic acid
- bis[(E)-pent-2-enyl] 2-heptylpropanedioate
- bis(pent-2-ynyl) 2-heptylpropanedioate
- bis(pent-2-ynyl) bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- N-(2-hydroxyphenyl)-2,2-dimethyl-butanamide
- 2-[methyl(2-tetradeca-10,12-diynoyloxyethyl)amino]ethyl tetradeca-10,12-diynoate
- N-(4-hydroxyphenyl)-1-methyl-cyclopropane-1-carboxamide
- 2,3-bis(2-sulfanylethanoyloxy)propoxy-(3,3-dimethylbutyl)phosphinate
