phenyl phosphite chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP([O-])[O-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)OP([O-])[O-].[Cl-]
InChI
InChI=1S/C6H5O3P.ClH/c7-10(8)9-6-4-2-1-3-5-6;/h1-5H;1H/q-2;/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
- ethyl 3-methyl-2-(1,2,4-triazol-1-yl)butanoate
- azanium sodium disulfite
- 3-methyl-2-(1,2,4-triazol-1-yl)butanehydrazide
- potassium sodium oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- 2-bromanyl-N-phenyl-decanamide
- ethyl (E)-2-butoxy-3-[ethyl(methoxy)phosphinothioyl]oxy-prop-2-enoate
- ethyl 2-(1,2,4-triazol-1-yl)hexanoate
- ethyl (E)-2-butoxy-3-[ethoxy(methyl)phosphinothioyl]oxy-prop-2-enoate
- 2-[2,6-bis(chloranyl)phenyl]-3-methyl-4,5-dihydro-1,3-thiazol-3-ium
- ethyl (E)-2-butan-2-yloxy-3-[ethoxy(methyl)phosphinothioyl]oxy-prop-2-enoate
