tris(2,6-dimethylphenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OP(OC2=C(C=CC=C2C)C)OC3=C(C=CC=C3C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)OP(OC2=C(C=CC=C2C)C)OC3=C(C=CC=C3C)C
InChI
InChI=1S/C24H27O3P/c1-16-10-7-11-17(2)22(16)25-28(26-23-18(3)12-8-13-19(23)4)27-24-20(5)14-9-15-21(24)6/h7-15H,1-6H3
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-[ethoxy(methyl)phosphoryl]sulfanyl-2-ethylsulfinyl-ethane
- 2,2,2-tris(chloranyl)-N-(4-cyanophenyl)ethanamide
- 3-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propanoic acid
- [3-(hydroxymethyl)-1-methyl-2,5-dihydropyrrol-2-yl]methanol
- 4,7-dimethoxy-5-methyl-chromen-2-one
- chromium(3+); lead(2+); oxygen(2-); sulfate
- 1,2-bis(bromanyl)-3-phenoxy-benzene
- 10-ethyl-5H-phenarsazinine
- 2,4-bis(bromanyl)-1-phenyl-benzene
- 4-methyl-7,8-dihydro-6H-quinolin-5-one
