1H-indol-2-ylmethyl(triphenyl)phosphanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CC2=CC3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5.[I-]
Isomeric SMILES
C1=CC=C(C=C1)[P+](CC2=CC3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5.[I-]
InChI
InChI=1S/C27H23NP.HI/c1-4-13-24(14-5-1)29(25-15-6-2-7-16-25,26-17-8-3-9-18-26)21-23-20-22-12-10-11-19-27(22)28-23;/h1-20,28H,21H2;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
- 5-ethyl-2-[(E)-2-thiophen-3-ylethenyl]-1H-indole
- 3-butyl-1H-azirino[1,2-a]indole; triphenylphosphanium; iodide
- 3-butyl-1H-azirino[1,2-a]indole
- 6-[3-(dimethylamino)propyl]-4-(1H-pyrrol-3-yl)pyrrolo[3,4-c]carbazole-1,3-dione
- 4-methyl-1H-indole; (2-methylphenyl)-diphenyl-phosphanium; iodide
- 2-[(E)-2-(furan-3-yl)ethenyl]-1H-indole
- 3-(2-hydroxyethyloxy)-4-(triphenylmethyl)oxy-butanoic acid
- 1,1-di(indol-1-yl)pyrrol-1-ium-2,5-dione
- 2,2-bis(6-methylheptyl)hexanedioate
- N-cyclohexyl-2-(7-methoxynaphthalen-1-yl)ethanamide
