1,2-di(nonyl)-3-(2-phenylphenyl)benzene phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC(=C1CCCCCCCCC)C2=CC=CC=C2C3=CC=CC=C3.[O-]P([O-])[O-]
Isomeric SMILES
CCCCCCCCCC1=CC=CC(=C1CCCCCCCCC)C2=CC=CC=C2C3=CC=CC=C3.[O-]P([O-])[O-]
InChI
InChI=1S/C36H50.O3P/c1-3-5-7-9-11-13-16-23-32-26-22-30-36(33(32)27-19-14-12-10-8-6-4-2)35-29-21-20-28-34(35)31-24-17-15-18-25-31;1-4(2)3/h15,17-18,20-22,24-26,28-30H,3-14,16,19,23,27H2,1-2H3;/q;-3
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
- 1,2-di(nonyl)-3-(2-phenylphenyl)benzene
- 1,3-bis(oxiran-2-ylmethyl)-1,3-diazinane-2,4,6-trione
- 5,5-dimethyl-1,3-bis(oxiran-2-ylmethyl)-6-propan-2-yl-1,3-diazinane-2,4-dione
- 2-methyl-2-(2-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)sulfanyl-butanoic acid
- 4-ethyl-2-[[5-ethyl-2-oxidanyl-3-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-6-(2,4,4-trimethylpentan-2-yl)phenol
- ethyl N-(4-bromanylbutyl)carbamate
- tert-butyl hypochlorite; methylbenzene
- dodecane; hexanedioic acid
- rhodium(2+); ruthenium(2+); tetrachloride
- palladium(2+); rhodium(2+); dichloride
