oxidanylidene-phenyl-pyridin-2-yl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](=O)C2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)[P+](=O)C2=CC=CC=N2
InChI
InChI=1S/C11H9NOP/c13-14(10-6-2-1-3-7-10)11-8-4-5-9-12-11/h1-9H/q+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
- $l^{1}-selanyl(phenanthren-9-yl)methanimine
- diphenyliodanium; nitric acid
- bis(butylsulfanyl)phosphinic acid; thallium
- dibutyl(3-sulfanidylpropyl)germanium
- dibutyl(3-sulfanylpropyl)germanium
- dimethylthallium; methanesulfinic acid
- dimethylthallium
- carbanide; 2-dimethylphosphaniumylethyl(dimethyl)phosphanium; nickel(2+)
- 2,4,6-triethyl-2-oxidanyl-1,3,5,2,4$l^{3},6$l^{3}-trioxatrisilinane
- 5-(4-methoxyphenyl)-4-phenyl-3H-1,3,4-thiadiazol-4-ium-2-thione
