2-chloroethyl methyl [2,4,6-tris(chloranyl)phenyl] phosphate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(OCCCl)OC1=C(C=C(C=C1Cl)Cl)Cl
Isomeric SMILES
COP(=O)(OCCCl)OC1=C(C=C(C=C1Cl)Cl)Cl
InChI
InChI=1S/C9H9Cl4O4P/c1-15-18(14,16-3-2-10)17-9-7(12)4-6(11)5-8(9)13/h4-5H,2-3H2,1H3
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
- (4-chlorophenyl)-[3-(2,6-dimethylmorpholin-4-yl)propyl]-methyl-propyl-silane
- (4S,5S)-4-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-5-pent-4-enyl-1,3-dioxolane
- methyl 7-bromanyl-1-cyclopropyl-6-fluoranyl-5-methyl-4-oxidanylidene-quinoline-3-carboxylate
- 3,3-bis(4-chlorophenyl)-1H-indol-2-one
- 4-chloranyl-5-(4-chlorophenyl)-7-(4-methylphenyl)pyrrolo[2,3-d]pyrimidine
- 2-(9-iodanylnonoxy)oxane
- (Z)-(3-aminocarbonylpiperidin-1-yl)-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-(methoxycarbonylamino)benzoic acid
- ethyl 2,3-dimethoxy-4-[4-(trifluoromethyl)phenyl]benzoate
- N-(4,4-dimethoxycyclohexa-2,5-dien-1-ylidene)-2,2,2-tris(fluoranyl)-N'-(4-methoxyphenyl)ethanimidamide
