2-[[2,3-di(nonyl)phenoxy]methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=CC=C1)OCC2CO2)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=C(C(=CC=C1)OCC2CO2)CCCCCCCCC
InChI
InChI=1S/C27H46O2/c1-3-5-7-9-11-13-15-18-24-19-17-21-27(29-23-25-22-28-25)26(24)20-16-14-12-10-8-6-4-2/h17,19,21,25H,3-16,18,20,22-23H2,1-2H3
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
- benzene cyanate
- 2-(2-hydroxyethylsulfanyl)ethanol; 1-octadecoxyoctadecane
- 1-azaniumylpropylsilicon chloride
- 1-azanylpropylsilicon
- terbium(3+); yttrium(3+); phosphate
- cerium(3+); yttrium(3+)
- cerium(3+); yttrium(3+); phosphate
- terbium(3+); yttrium(3+)
- [4-azanyl-2-methyl-3,3-bis(oxidanyl)butyl]-tris(hydroxymethyl)azanium
- sulfane cyanide
