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chloromethyl-[3-[chloromethyl(oxidanyl)phosphoryl]oxyphenoxy]phosphinate
chloromethyl-[3-[chloromethyl(oxidanyl)phosphoryl]oxyphenoxy]phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OP(=O)(CCl)O)OP(=O)(CCl)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OP(=O)(CCl)O)OP(=O)(CCl)[O-]
InChI
InChI=1S/C8H10Cl2O6P2/c9-5-17(11,12)15-7-2-1-3-8(4-7)16-18(13,14)6-10/h1-4H,5-6H2,(H,11,12)(H,13,14)/p-1
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
- chloromethyl-[3-[chloromethyl(oxidanyl)phosphoryl]oxyphenoxy]phosphinic acid
- 3-phenoxy-2,4-dioxa-3$l^{5}-phosphabicyclo[3.3.1]nona-1(9),5,7-triene 3-oxide
- dimethyl(phenyl)-$l^{3}-chlorane
- 2-methylidenebutanedioic acid; 2-methylidenebutanoic acid
- methanamine; triethylborane
- bis[(4-tert-butyl-2-oxidanyl-phenoxy)peroxy]borinic acid
- 4-chloranyl-N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-phenethyl-benzamide
- N,N-dimethyl-3-[2-[(phenethylamino)methyl]phenoxy]propan-1-amine
- (E)-N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-3-phenyl-prop-2-enamide
- N-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]-2-phenyl-ethanamine
