2-methylprop-1-enyl(triphenyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
Isomeric SMILES
CC(=C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C.[Br-]
InChI
InChI=1S/C22H22P.BrH/c1-19(2)18-23(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;/h3-18H,1-2H3;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
- [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(4-nitrophenoxy)oxan-3-yl] ethanoate
- (phenylmethyl) 6-oxidanylidene-8-(trifluoromethyl)benzo[c]quinolizine-5-carboxylate
- 3-(4-azanyl-3-ethyl-5-methyl-phenyl)-7-phenyl-furo[2,3-f][1]benzofuran-2,6-dione
- tert-butyl 4-[4-[5-(acetamidomethyl)-1,2-oxazol-3-yl]phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate
- (1R)-2-cyclohexyl-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenyl-ethyl]ethanamine
- 4-methoxy-2-(2-methoxyphenyl)carbonyl-3-piperidin-1-yl-4-thiophen-2-yl-cyclobut-2-en-1-one
- (3-methoxyphenyl)-[(2R,4S)-2-(phenylsulfinylmethyl)-4-propan-2-yl-3,4-dihydro-2H-pyridin-1-yl]methanone
- S-[2-tert-butyl-6-[di(pyrazol-1-yl)methyl]-4-methyl-phenyl] N,N-dimethylcarbamothioate
- 4-methyl-N-[(1R,2R)-2-methylsulfanyl-1,2-diphenyl-ethyl]benzenesulfonamide
- (2S)-2-azanyl-N-[(2S,3R,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]-3-(1,3-thiazol-4-yl)propanamide
