(3-iodanylquinolin-2-yl) hypochlorite
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)OCl)I
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)OCl)I
InChI
InChI=1S/C9H5ClINO/c10-13-9-7(11)5-6-3-1-2-4-8(6)12-9/h1-5H
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-azanyl-5-[3,5-bis(chloranyl)phenyl]phenol
- 2-azanyl-5-[2,3-bis(fluoranyl)phenyl]phenol
- 1-oxidanylideneethanesulfinate
- 2-azanyl-5-(2-methylphenyl)phenol
- 2-azanyl-1-fluoranyl-5-(2-fluorophenyl)cyclohexa-2,4-dien-1-ol
- 2-[2-[2-[[2-[[2-[[5-azanyl-2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]propanoylamino]-4-methyl-pentanoic acid
- 2-azanyl-5-(4-chloranyl-3-fluoranyl-phenyl)phenol
- 2-azanyl-5-(2,3-dimethylphenyl)phenol
- 2-(4-azanyl-3-oxidanyl-phenyl)benzenecarbonitrile
- 2-azanyl-5-(4-chloranyl-2-methyl-phenyl)phenol
