oxidanyl-oxidanylidene-pyridin-2-yl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[P+](=O)O
Isomeric SMILES
C1=CC=NC(=C1)[P+](=O)O
InChI
InChI=1S/C5H4NO2P/c7-9(8)5-3-1-2-4-6-5/h1-4H/p+1
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
- oxidanyl-oxidanylidene-pyridin-3-yl-phosphanium
- oxidanyl-oxidanylidene-thiophen-2-yl-phosphanium
- oxidanyl-oxidanylidene-thiophen-3-yl-phosphanium
- neodymium(3+); pyrazol-1-ium-2-id-1-yl(1H-pyrazol-2-ium-2-yl)boron
- 1H-pyrazol-2-ium-2-yl(pyrazol-1-yl)boron
- pyrazol-1-ium-2-id-1-yl(1H-pyrazol-2-ium-2-yl)boron; samarium(3+)
- europium(3+); pyrazol-1-ium-2-id-1-yl(1H-pyrazol-2-ium-2-yl)boron
- antimony; 5,5-diethyl-2-sulfanidyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane; ethanoic acid
- 2-oxidanylcyclohepta-2,4,6-trien-1-one; tributyltin
- 2-oxidanylcyclohepta-2,4,6-trien-1-one; trimethyltin
