(2,4-dichlorophenyl) dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)OP(O)O
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)OP(O)O
InChI
InChI=1S/C6H5Cl2O3P/c7-4-1-2-6(5(8)3-4)11-12(9)10/h1-3,9-10H
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
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)thiolane 1,1-dioxide
- S-(2-methylpropyl) (2S)-2-methylbutanethioate
- N'-(2-azanylethyl)ethane-1,2-diamine; (2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; 2-methyloxirane; oxirane
- 2-ethoxy-6-methyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinine
- triazanium ruthenium(5+) hexachloride
- ethyl (Z)-4-methyloct-3-enoate
- 11-methyldodecyl 7-methyloctanoate
- dodecyl (9Z,12Z)-octadeca-9,12-dienoate
- 16-methylheptadecyl 2-oxidanylpropanoate
- 5-ethenyl-1-ethyl-2-methyl-pyridin-1-ium bromide
