(2,3,4-tridodecylphenyl) dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(C(=C(C=C1)OP(O)O)CCCCCCCCCCCC)CCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC1=C(C(=C(C=C1)OP(O)O)CCCCCCCCCCCC)CCCCCCCCCCCC
InChI
InChI=1S/C42H79O3P/c1-4-7-10-13-16-19-22-25-28-31-34-39-37-38-42(45-46(43)44)41(36-33-30-27-24-21-18-15-12-9-6-3)40(39)35-32-29-26-23-20-17-14-11-8-5-2/h37-38,43-44H,4-36H2,1-3H3
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
- 13-methyl-17-prop-1-ynyl-1,2,3,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene
- bis(2-ethylhexyl) (2-nonylphenyl) phosphite
- (11Z)-11-(fluoranylmethylidene)-13-methyl-17-prop-1-ynyl-1,2,3,4,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
- 4-azanyl-2-[[4-(methylsulfamoyl)phenyl]carbamoyl]benzenesulfinate
- 11-[bis(fluoranyl)methyl]-13-ethyl-17-oxidanyl-17-prop-1-ynyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
- 4-azanyl-2-[[4-(methylsulfamoyl)phenyl]carbamoyl]benzenesulfinic acid
- 13-methyl-17-prop-1-ynyl-1,2,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene
- 4-(2-oxidanylideneimidazolidin-1-yl)butanal
- [4,5,6-tri(propan-2-ylidene)cyclohexen-1-yl] dihydrogen phosphite
- zinc 5-tert-butyl-3-methyl-2-oxidanyl-benzoate
