triphenyl-[2-[3-(5-phenylpentyl)phenyl]ethyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCC2=CC(=CC=C2)CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)CCCCCC2=CC(=CC=C2)CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C37H38P/c1-6-17-32(18-7-1)19-8-2-9-20-33-21-16-22-34(31-33)29-30-38(35-23-10-3-11-24-35,36-25-12-4-13-26-36)37-27-14-5-15-28-37/h1,3-7,10-18,21-28,31H,2,8-9,19-20,29-30H2/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
- 7-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-4H-1,4-benzoxazin-3-one
- chloranyl propyl sulfite
- 7-oxa-4-azabicyclo[4.1.0]heptane-3-carboxylic acid
- 2-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-1H-benzimidazol-2-one hydrochloride
- ethanoic acid; 2-(hydroxymethyl)-1-(2-methylpentyl)piperidine-3,4,5-triol
- ditert-butyl 2,2-bis(bromanyl)hexanedioate
- dimethyl 2,2-bis(bromanyl)hexanedioate
- bis(3-methylphenyl) 2,2-bis(chloranyl)hexanedioate
- dibutan-2-yl 2,2-bis(chloranyl)hexanedioate
