azanylidene(diphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](=N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[P+](=N)C2=CC=CC=C2
InChI
InChI=1S/C12H11NP/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H/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
- tetraoxidanium; 3-azanylbutane-1,1-diol; 2-azanylbutane-1,1,4,4-tetrol; 2-azanylethane-1,1-diol; nickel; hydrate
- 3-azanylbutane-1,1-diol
- 2,7,9,14-tetramethyl-1,4,8,11-tetrazacyclotetradecane
- tetrakis(chloranyl)tungsten; triphenylphosphanium
- copper dioxidanium 2,7,9,14-tetramethyl-1,4,8,11-tetrazacyclotetradecane
- dicopper; copper(1+); 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; 3-[methyl-[3-[(2-oxidanylcyclohexyl)methylazanidyl]propyl]amino]propyl-[(2-oxidanylcyclohexyl)methyl]azanide
- bis(oxidanylidene)molybdenum(2+); 1-oxidanylpiperidine
- bis(sulfanylidene)molybdenum(2+); 1-oxidanylpiperidine
- bis(oxidanyl)-oxidanylidene-azanium; 21-methoxy-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene; samarium; hydrate
- 21-methoxy-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene
