8-bromanyloctyl(triphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CCCCCCCCBr)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[P+](CCCCCCCCBr)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C26H31BrP/c27-22-14-3-1-2-4-15-23-28(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h5-13,16-21H,1-4,14-15,22-23H2/q+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
- 3-bromanylpropyl(tributyl)phosphanium bromide
- 3-bromanylpropyl(tributyl)phosphanium
- 2-(9-chloranyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-cyclohexyl-2-pyridin-4-yl-ethanamide
- [diphenyl(4-sulfonatosulfanylbutyl)phosphaniumyl]benzene
- 2-(3-methoxyphenyl)-2-(9-nitro-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-4-yl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide
- (3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5-(1,2,4-triazol-1-yl)pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- (3R,5R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-5-imidazol-1-ylpentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- methyl (4R)-4-[(3S,5R,8R,9S,10S,12S,13R,14S,17R)-3-[4-[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propyl]-1,2,3-triazol-1-yl]-10,13-dimethyl-12-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- (3R,5R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R)-5-(benzotriazol-1-yl)pentan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- 5-icosylsulfanyl-4-methoxy-3-methylidene-1,2-dihydropyrrole
