2H-1,2,3-oxadiphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COPP=C1
Isomeric SMILES
C1=COPP=C1
InChI
InChI=1S/C3H4OP2/c1-2-4-6-5-3-1/h1-3,6H
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
- 1,1,2,2,3,3-hexakis(fluoranyl)nonyl-hexyl-azanium; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4-tris(fluoranyl)phenyl]benzene; tetrakis(3-ethylheptyl)boranuide
- 2-(2-propylhydrazinyl)aniline
- 8-quinazolin-8-ylquinazoline
- 1,1,2,2,3,3-hexakis(fluoranyl)-N-hexyl-nonan-1-amine
- 5-(1,2,3-benzothiadiazol-5-yl)-1,2,3-benzothiadiazole
- hexyl-(2-methylpentyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]azanium; tetrakis[2,3,4,5,6,7-hexakis(fluoranyl)-1H-inden-1-yl]boranuide
- 2H-1,2-benzothiaphosphinine
- 6H-benzo[c][1,2]benzoxazine
- phenanthridin-4-amine
- N1-[2-(2-azanylethylamino)ethyl]propane-1,2-diamine
