triphenyl(11-phenylundecyl)phosphanium bromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
InChI
InChI=1S/C35H42P.BrH/c1(2-4-6-12-22-32-23-13-8-14-24-32)3-5-7-21-31-36(33-25-15-9-16-26-33,34-27-17-10-18-28-34)35-29-19-11-20-30-35;/h8-11,13-20,23-30H,1-7,12,21-22,31H2;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
- triphenyl(11-phenylundecyl)phosphanium
- [(1R)-1-phenyl-2-(phenylsulfonyl)ethyl] prop-2-enoate
- [(1R)-1-phenyl-2-(phenylsulfonyl)ethyl] 3-[(1R)-1-phenylethyl]-4,5-dihydro-1,2-oxazole-5-carboxylate
- (3R)-5-methyl-3-[2-oxidanylidene-2-[(E)-3-phenylprop-2-enoxy]ethyl]hexanoic acid; (1S)-1-phenylethanamine
- (3R)-5-methyl-3-[2-oxidanylidene-2-[(E)-3-phenylprop-2-enoxy]ethyl]hexanoic acid
- (5E,9E,13E,17E,21E,25E,29E,33E)-5,10,14,18,22,25,30,34,38-nonamethylnonatriaconta-5,9,13,17,21,25,29,33,37-nonaen-2-one
- tert-butyl (2R)-2-(cyanomethyl)-2,5-dihydropyrrole-1-carboxylate
- tert-butyl (1S,4R,5R)-4-(cyanomethyl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate
- tert-butyl (3aR,6S,6aS)-6-oxidanyl-2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate
- O4-tert-butyl O1-(9H-fluoren-9-ylmethyl) (3aR,6S,6aS)-6-oxidanyl-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrole-1,4-dicarboxylate
