phenoxymethyl(triphenyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)OC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
InChI
InChI=1S/C25H22OP.BrH/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;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
- S-[3-[4-(tert-butylsulfamoyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethanethioate
- phenoxymethyl(triphenyl)phosphanium
- 5-[(4S)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[6-(4-sulfanylbutanoylamino)hexyl]pentanamide
- [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-azanyl-6-prop-2-enoxy-purin-9-yl)oxolan-2-yl]methyl ethanoate
- diethyl 4-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 6-cyclohexyloxy-N2,N4-bis[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4-diamine
- 2-chloranyl-3-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-propan-2-yl-amino]naphthalene-1,4-dione
- trisodium (2R,3S,4S,5S)-2-[(2R,3R,4S,5S,6S)-6-carboxylato-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxolane-2,5-dicarboxylate
- 6-bromanyl-3-[[5-(3-methoxy-4-oxidanyl-phenyl)-4,5-dihydro-1,2-oxazol-3-yl]amino]-2-methyl-quinazolin-4-one
- (2R,3S,4S,5S)-2-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxolane-2,5-dicarboxylic acid
