triethyl-(phenylmethyl)phosphanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC[P+](CC)(CC)CC1=CC=CC=C1.[I-]
Isomeric SMILES
CC[P+](CC)(CC)CC1=CC=CC=C1.[I-]
InChI
InChI=1S/C13H22P.HI/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;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
- 2-bromanyl-1-nitro-xanthen-9-one
- triethyl(methyl)phosphanium bromide
- [4-(methylamino)phenyl]-(4-nitrophenyl)methanone
- triethyl(methyl)phosphanium iodide
- 6-azanyl-2-nitro-fluoren-9-one
- 5-(cyclohexylmethyl)-4-methyl-cyclohexane-1,3-diamine
- 2-bromanyl-3-nitro-xanthen-9-one
- ethyl N-(3-ethoxypropyl)carbamate
- 4-(4-aminophenyl)carbonylbenzenecarbonitrile
- copper(1+); 1,3-diphenylpropane-1,3-dione
