dimethyl (4-methylphenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OP(OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)OP(OC)OC
InChI
InChI=1S/C9H13O3P/c1-8-4-6-9(7-5-8)12-13(10-2)11-3/h4-7H,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
- diethyl 2-ethoxy-1,3,2-dioxaphospholane-4,5-dicarboxylate
- 6-phenoxybenzo[d][1,3,2]benzodioxaphosphepine
- 6-phenylbenzo[d][1,3,2]benzodioxaphosphepine
- 2-ethoxy-1,3,2-dioxaphosphepane
- 1,9-ditert-butyl-11-(2-tert-butyl-4-methyl-phenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 1,9-ditert-butyl-11-(2,4-ditert-butylphenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- dinaphthalen-1-yloxy(phenyl)phosphane
- 1-(dioxidanyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- tris(2,2,6,6-tetramethylpiperidin-4-yl) phosphate
- tris(2-tert-butyl-4-methyl-phenyl) phosphate
