1-(2-iodanylphenyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C2=CC=CC=C2I
Isomeric SMILES
C1CN(C1=O)C2=CC=CC=C2I
InChI
InChI=1S/C9H8INO/c10-7-3-1-2-4-8(7)11-6-5-9(11)12/h1-4H,5-6H2
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
- tris(nonylsulfanyl) phosphite
- sodium 2-oxidanylpropane-1,2,3-tricarboxylate dihydrate
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propyl] 2,2,3,3-tetrakis(dodecan-2-ylsulfanyl)propanoate
- 1-triphenylsilylpropane-2-thiol
- tris(propylsulfanyl) phosphite
- bis(nonylsulfanyl)methyl phosphite
- bis(nonylsulfanyl)methyl dihydrogen phosphite
- [4-[4-bis(oxidanidyl)phosphanylphenyl]-2,3,5,6-tetrakis(2,4-ditert-butylphenyl)phenyl]-bis(oxidanidyl)phosphane
- [4-[4-bis(oxidanyl)phosphanylphenyl]-2,3,5,6-tetrakis(2,4-ditert-butylphenyl)phenyl]phosphonous acid
- [2,3,4-tris(3-sulfanylpropyl)phenyl]silicon
