1-[diethoxyphosphoryl-(4-methylphenyl)methyl]-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C)OCC
Isomeric SMILES
CCOP(=O)(C(C1=CC=C(C=C1)C)C2=CC=C(C=C2)C)OCC
InChI
InChI=1S/C19H25O3P/c1-5-21-23(20,22-6-2)19(17-11-7-15(3)8-12-17)18-13-9-16(4)10-14-18/h7-14,19H,5-6H2,1-4H3
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
- 3,3-bis(fluoranyl)cyclobutan-1-amine
- [3,3-bis(fluoranyl)cyclobutyl]oxymethylbenzene
- 4-[[3,3-bis(fluoranyl)cyclobutyl]amino]-2-methyl-5-methylsulfonyl-benzoic acid
- 3,3-bis(fluoranyl)cyclobutan-1-ol
- 1-[diethoxyphosphoryl(phenyl)methyl]-4-methyl-benzene
- methyl 4-[3,3-bis(fluoranyl)cyclobutyl]oxy-2-methyl-5-methylsulfonyl-benzoate
- N-[3,3-bis(fluoranyl)cyclobutyl]methanesulfonamide
- 3,3-bis(fluoranyl)cyclobutan-1-amine hydrochloride
- 5-butyl-10,11-dihydrobenzo[d][1]benzazepine-2,8-dicarbaldehyde
- 3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-2-oxidanyl-ethoxy]-phenyl-methyl]-1,3-thiazolidine-2,4-dione
