cyclobutyl(triphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H22P/c1-4-11-19(12-5-1)23(22-17-10-18-22,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16,22H,10,17-18H2/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
- cycloprop-2-en-1-yl(triphenyl)phosphanium
- 2-(phenylsulfonylamino)-N-(pyridin-3-ylmethyl)propanamide
- 3-bromanyl-4-ethoxy-N-phenyl-5-phenylmethoxy-benzamide
- 2-[5-[[2,4-bis(chloranyl)-5-nitro-phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- N-[[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]carbamothioyl]pentanamide
- methyl 3-(5-methanoylfuran-2-yl)benzoate
- N-(2-ethoxyphenyl)-2-(7-ethyl-3-methanoyl-indol-1-yl)ethanamide
- 5-[[3-(4-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(4-iodophenyl)-5,7-dinitro-quinolin-8-amine
- methylsulfanyl-[2-(C-methylsulfanylcarbonimidoyl)sulfanylethylsulfanyl]methanimine
