(phosphanylideneamino)phosphanium phenoxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].N(=P)[PH3+]
Isomeric SMILES
C1=CC=C(C=C1)[O-].N(=P)[PH3+]
InChI
InChI=1S/C6H6O.H3NP2/c7-6-4-2-1-3-5-6;2-1-3/h1-5,7H;2H,3H2
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-methylpropane-2-thiolate; (phosphanylideneamino)phosphanium
- N-(2,3-dihydroindol-1-yl)thiohydroxylamine
- 2-(10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-1-yl)-2-ethoxy-N,N-dimethyl-ethanamide
- [6-[(10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-1-yl)methoxy]-3-ethyl-hex-4-yn-3-yl]oxy-triethyl-silane
- 1-[4-(3-chloranyl-4-fluoranyl-phenyl)-2-(1,3-oxazol-2-yl)-5-(2-sulfamoylphenyl)phenyl]-1-oxidanyl-urea
- 1-[(10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-1-yl)methoxy]-2-methyl-propan-2-ol
- S-[(10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl)methyl] ethanethioate
- 3-[(10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-1-yl)methoxymethyl]-2,2-dimethyl-oxirane
- (1-propylpiperidin-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate
- 1-methyl-3-(1-methylindol-3-yl)-4-phenyl-pyrrolidine-2,5-dione
