11-oxidanylundecyl(triphenyl)phosphanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CCCCCCCCCCCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)[P+](CCCCCCCCCCCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
InChI
InChI=1S/C29H38OP.BrH/c30-25-17-6-4-2-1-3-5-7-18-26-31(27-19-11-8-12-20-27,28-21-13-9-14-22-28)29-23-15-10-16-24-29;/h8-16,19-24,30H,1-7,17-18,25-26H2;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
- tributyl-[(E)-3-[(E)-3-tributylstannylbut-2-enyl]sulfonylprop-1-enyl]stannane
- (2S)-2-cyclohexyl-4,4-bis(phenylsulfonyl)butanal
- [2-bromanyl-6-[tert-butyl(dimethyl)silyl]-4-methyl-phenyl] tris(fluoranyl)methanesulfonate
- [(3S,5S,6S,7aS)-3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)sulfonyl-5-phenylmethoxy-2,3,5,6,7,7a-hexahydroindol-6-yl] ethanoate
- (3S,5S,6S,7aS)-3-(1,3-benzodioxol-5-yl)-6-methoxy-1-(4-methylphenyl)sulfonyl-5-phenylmethoxy-2,3,5,6,7,7a-hexahydroindole
- methyl 9-ethanoyl-2-methoxy-carbazole-3-carboxylate
- (3S,5S,6S,7aS)-3-(1,3-benzodioxol-5-yl)-6-methoxy-5-phenylmethoxy-2,3,5,6,7,7a-hexahydro-1H-indole
- 3-(phenylmethoxymethyl)naphthalen-2-ol
- ethyl (2S)-3-[tert-butyl(diphenyl)silyl]oxy-2-oxidanyl-propanoate
- methyl 4-acetamido-2-methoxy-5-phenyl-benzoate
