triphenyl(pyridin-2-ylmethyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=CC=N2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)[P+](CC2=CC=CC=N2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
InChI
InChI=1S/C24H21NP.BrH/c1-4-13-22(14-5-1)26(23-15-6-2-7-16-23,24-17-8-3-9-18-24)20-21-12-10-11-19-25-21;/h1-19H,20H2;1H/q+1;/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
- methyl (2R,4R,5R,6R)-4,5-diacetyloxy-6-[(1R)-1,2-diacetyloxyethyl]-2-methoxy-oxane-2-carboxylate
- ethyl (4R)-4,6-bis[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 6-methoxy-N-(2-nitrophenyl)-1-(2-nitrophenyl)sulfonyl-3,4-dihydro-2H-pyridin-5-amine
- N-[5,5-bis(chloranyl)-4-methyl-1-oxidanylidene-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl]-N,3-dimethyl-butanamide
- 5-[[5-carboxy-3-(3-methoxy-3-oxidanylidene-propyl)-4-methyl-1H-pyrrol-2-yl]methyl]-4-(3-methoxy-3-oxidanylidene-propyl)-3-methyl-1H-pyrrole-2-carboxylic acid
- (1S,2S,4R,5R)-4-[(R)-[(1R,2R,5S)-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]-phenylmethoxy-methyl]-2-phenyl-3,6-dioxabicyclo[3.2.1]octan-7-one
- 4-[4-(3,4-diethoxyphenyl)-1-oxidanylidene-4a,5,8,8a-tetrahydrophthalazin-2-yl]benzoic acid
- [(1Z,3aR,4S,4aR,8R,8aS,8bR)-8-(hydroxymethyl)-2,2,4a-trimethyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethylidene]-8b-oxidanyl-7-oxidanylidene-3a,4,8,8a-tetrahydro-3H-cyclopenta[a]inden-4-yl] ethanoate
- methyl (2R)-2-[[(5S)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-heptanoyl]amino]-3-phenyl-propanoate
- methyl (3S,6R,7S)-6-hexyl-7-(oxidanylcarbamoyl)-5-oxidanylidene-11-oxa-4-azabicyclo[10.2.2]hexadeca-1(14),12,15-triene-3-carboxylate
