2-iodanylethyl-(4-methoxyphenyl)phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)PCCI
Isomeric SMILES
COC1=CC=C(C=C1)PCCI
InChI
InChI=1S/C9H12IOP/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5,12H,6-7H2,1H3
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
- phenyl-[[2-(phenylphosphanylmethyl)morpholin-3-yl]methyl]phosphane
- 1,2-diphenylethylarsenic
- 1,1,2,2-tetraphenylethylphosphane
- 4-phenylbicyclo[3.1.0]hexa-1(6),2,4-triene; phosphane
- [(Z)-1,3-diphenylprop-1-enyl]phosphane
- 2,5-diphenylhexylphosphane
- N-(1,1-diphenyl-2-phosphanyl-ethyl)-N-phenyl-aniline
- (3,4-diphenyl-3-bicyclo[2.2.1]heptanyl)phosphane
- (2-cyclohexylcyclohexyl)-(2-phenylphenyl)phosphane
- 1-[2-(diphenylphosphanylmethyl)cyclohexyl]-N,N-dimethyl-methanamine
