cyclopentyl(triphenyl)phosphanium; tris(chloranyl)zinc(1-)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Zn-](Cl)Cl
Isomeric SMILES
C1CCC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Zn-](Cl)Cl
InChI
InChI=1S/C23H24P.3ClH.Zn/c1-4-12-20(13-5-1)24(23-18-10-11-19-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22;;;;/h1-9,12-17,23H,10-11,18-19H2;3*1H;/q+1;;;;+2/p-3
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
- ethenylbenzene; trimethyl(2-methylidenepentanoyloxy)azanium; chloride
- bromanyl-bis(chloranyl)zinc(1-); (5-ethoxy-5-oxidanylidene-pentyl)-triphenyl-phosphanium
- trimethyl(2-methylidenepentanoyloxy)azanium
- 14-methylpentadecyl [(9E,12E)-octadeca-9,12-dienyl] carbonate
- (4-methylphenyl)methyl-triphenyl-phosphanium; tris(chloranyl)zinc(1-)
- [(E)-docos-13-enyl] 8-methylnonyl carbonate
- 2-chloroethyl(triphenyl)phosphanium; tris(fluoranyl)zinc(1-)
- 4-methylpentyl [(9E,12E)-octadeca-9,12-dienyl] carbonate
- tridecoxycarbonyl (E)-octadec-9-enoate
- hexadecyl carbonate
