1-chloranylisoquinoline hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2Cl.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2Cl.Cl
InChI
InChI=1S/C9H6ClN.ClH/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-nitroisoquinolin-2-ium; 2,2,2-tris(fluoranyl)ethanoate
- 1-methyl-5-nitro-isoquinolin-2-ium; 2,2,2-tris(fluoranyl)ethanoate
- 1-methylisoquinolin-2-ium; 2,3,4,5,6-pentakis(chloranyl)phenolate
- 5-nitroisoquinolin-2-ium; 2,3,4,5,6-pentakis(chloranyl)phenolate
- 2,6-bis(bromanyl)-4-nitro-phenolate; 5-nitroisoquinolin-2-ium
- 5-fluoranylisoquinoline hydrochloride
- 2-chloranyl-2,2-bis(fluoranyl)ethanoate; 5-nitroisoquinolin-2-ium
- 1-methyl-5-nitro-isoquinoline hydrobromide
- 3-methyl-5-nitro-isoquinoline hydrobromide
- 1-chloranylisoquinoline hydroiodide
