biphenylene phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=CC=CC3=C2C=C1.[O-]P([O-])[O-]
Isomeric SMILES
C1=CC2=C3C=CC=CC3=C2C=C1.[O-]P([O-])[O-]
InChI
InChI=1S/C12H8.O3P/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11;1-4(2)3/h1-8H;/q;-3
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
- N-cyclopentyl-2-methyl-prop-2-enamide
- 2-methylprop-2-enoate; 2,3,3,4-tetramethyl-4-azabicyclo[3.1.0]hexane
- 2,3,3,4-tetramethyl-4-azabicyclo[3.1.0]hexane
- 2-azanyl-4-ethyl-6-methyl-heptane-2,3-diol
- N-cyclononylprop-2-enamide
- N-cyclononyl-2-methyl-prop-2-enamide
- [2,4-ditert-butyl-6-[1-(3,5-ditert-butyl-2-oxidanyl-phenyl)ethyl]phenoxy]-fluoranyl-phosphinous acid
- 4-bis(4-aminophenyl)phosphanylaniline
- 1,2,3-tritert-butylbenzene
- 2-fluoranylethanesulfonic acid
