triphenyl(quinolin-6-ylmethyl)phosphanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CC2=CC3=C(C=C2)N=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)[P+](CC2=CC3=C(C=C2)N=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
InChI
InChI=1S/C28H23NP.ClH/c1-4-12-25(13-5-1)30(26-14-6-2-7-15-26,27-16-8-3-9-17-27)22-23-18-19-28-24(21-23)11-10-20-29-28;/h1-21H,22H2;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
- N-oxidanyl-6-[3-(4-phenoxyphenyl)pyrrolidin-1-yl]carbonyl-7-azaspiro[2.5]octane-5-carboxamide
- triphenyl(quinolin-6-ylmethyl)phosphanium
- 2-[[3-[[5-(4-methoxyphenoxy)-6-methyl-pyridin-2-yl]amino]-3-phenyl-propyl]-methyl-amino]ethanoic acid
- 4-[2-chloranyl-3-(3,5-dimethylpiperidin-1-yl)-4-methylsulfonyl-phenyl]carbonyl-2-ethyl-1H-pyrazol-3-one
- (5Z)-5-[[3-[3-[1,3-benzothiazol-2-yl(methyl)amino]prop-1-ynyl]-4-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 6-tert-butyl-2-[3-chloranyl-4-[3-(1-methylpiperidin-4-yl)propoxy]phenyl]-1H-benzimidazole
- ethyl 2-(4-bromophenyl)-1-(2,4-dichlorophenyl)imidazole-4-carboxylate
- tert-butyl N-[(1S)-2-[(1S,3S,5S)-3-aminocarbonyl-4-azabicyclo[3.1.0]hexan-4-yl]-1-[(5S,7R)-3-fluoranyl-1-adamantyl]-2-oxidanylidene-ethyl]carbamate
- N-(2-dimethylaminoethyl)-6-(7-methoxyquinolin-4-yl)oxy-2-methyl-1-benzothiophene-3-carboxamide
- 2-[(8R,9S,13S,14S,16R)-2-ethyl-13-methyl-3-oxidanyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]-N-(furan-2-ylmethyl)ethanamide
