(2-iodanylphenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OP([O-])[O-])I
Isomeric SMILES
C1=CC=C(C(=C1)OP([O-])[O-])I
InChI
InChI=1S/C6H4IO3P/c7-5-3-1-2-4-6(5)10-11(8)9/h1-4H/q-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
- (2-iodanylphenyl) dihydrogen phosphite
- 2-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]phenol
- 2-[1-(4-prop-1-en-2-ylphenyl)propan-2-yl]phenol
- (1Z,5Z)-1-hex-5-enylcycloocta-1,5-diene
- ethenyl 2-(cyclohexen-1-yl)ethanoate
- N-octadecan-2-ylprop-2-enamide
- 1-(1,3,4-oxathiazinan-4-yl)prop-2-en-1-one
- N-[[(2,4-dinitrophenyl)hydrazinylidene]methylidene]prop-2-enamide
- N-(1-cyano-2-methyl-propan-2-yl)prop-2-enamide
- (2,3-dibutylphenyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
