bis(oxidanidyl)-phenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)P([O-])[O-]
InChI
InChI=1S/C6H5O2P/c7-9(8)6-4-2-1-3-5-6/h1-5H/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-[bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphanylmethyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- phenylphosphinite
- 2-diphenylphosphanyl-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propan-1-ol
- 1-[[3,5-bis(trifluoromethyl)phenyl]-[3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propyl]phosphoryl]-3,5-bis(trifluoromethyl)benzene
- 1-(trifluoromethyl)-4-[[4-(trifluoromethyl)phenyl]-[3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propyl]phosphoryl]benzene
- 1,1-diphenyl-1-phosphanyl-propan-2-ol
- tris(cyclohexylamino)silicon
- 11-azidoundecanoyl chloride
- tetrasodium 4-azanyl-1,1-diphosphonato-butan-1-ol dihydrate
- tetrasodium 4-azanyl-1,1-diphosphonato-butan-1-ol trihydrate
