1-chloranylisoquinoline hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2Cl.I
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2Cl.I
InChI
InChI=1S/C9H6ClN.HI/c10-9-8-4-2-1-3-7(8)5-6-11-9;/h1-6H;1H
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-nitroisoquinoline hydroiodide
- 5-chloranyl-8-nitro-isoquinoline hydroiodide
- 2,4-dinitrophenolate; 5-nitroisoquinolin-2-ium
- 3-chloranylisoquinoline hydrobromide
- isoquinolin-2-ium; 2,2,2-tris(fluoranyl)ethanoate
- 1,3-bis(chloranyl)isoquinolin-5-amine
- 3-methyl-5-nitro-isoquinolin-2-ium; 2,2,2-tris(fluoranyl)ethanoate
- 3-methylisoquinoline hydroiodide
- 2,4-dinitrobenzoate; 5-nitroisoquinolin-2-ium
- 3-methyl-5-nitro-2-oxidanidyl-isoquinolin-2-ium
