triphenyl phosphite diiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.[I-].[I-]
Isomeric SMILES
C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3.[I-].[I-]
InChI
InChI=1S/C18H15O3P.2HI/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;;/h1-15H;2*1H/p-2
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
- 1-[bromanyl-(4-phenylphenyl)methyl]-4-phenyl-benzene
- 1-methoxy-4-[(4-methoxyphenyl)methyltellanylmethyl]benzene dibromide
- thorium(2+) nitrate hexahydrate
- 1-ethenyl-2-pentan-3-yl-benzene
- 2-methylpropane-1-sulfonohydrazide; 2-methylpropane-2-sulfonohydrazide
- decanoate; vanadium(2+)
- 1,2-bis(bromanyl)-3-(2-bromanylphenoxy)-4,5,6-tris(chloranyl)benzene
- N-butylbutan-1-amine; N-propylpropan-1-amine
- (E)-2-methyl-3-[1-(3-methylbutyl)cyclooctyl]prop-2-enoate
- (E)-2-methyl-3-[1-(3-methylbutyl)cyclooctyl]prop-2-enoic acid
