1-[2,4-bis(chloranyl)phenoxy]ethyl dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=C(C=C(C=C1)Cl)Cl)OP(O)O
Isomeric SMILES
CC(OC1=C(C=C(C=C1)Cl)Cl)OP(O)O
InChI
InChI=1S/C8H9Cl2O4P/c1-5(14-15(11)12)13-8-3-2-6(9)4-7(8)10/h2-5,11-12H,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
- cyclopenta-1,3-diene; hafnium(4+); propane; dichloride
- cyclopenta-1,3-diene; propane; titanium(3+); dichloride
- methyl 3-chloranyl-1-methyl-5-propan-2-ylsulfanyl-pyrazole-4-carboxylate
- oxetan-3-yl 2-sulfamoylpyridine-3-carboxylate
- S-(oxetan-3-yl) 2-propan-2-ylpyridine-3-carbothioate
- 1-(2H-1,3,5-triazin-1-yl)urea
- oxetan-3-yl 3-chloranyl-1-methyl-5-propan-2-ylsulfanyl-pyrazole-4-carboxylate
- oxetan-3-yl 3-sulfamoylthiophene-2-carboxylate
- 2-propan-2-ylpyridine-3-carbothioic S-acid
- N-but-1-en-2-ylbut-1-en-2-amine
