isoquinolin-2-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=[NH+]C=CC2=C1.[I-]
Isomeric SMILES
C1=CC=C2C=[NH+]C=CC2=C1.[I-]
InChI
InChI=1S/C9H7N.HI/c1-2-4-9-7-10-6-5-8(9)3-1;/h1-7H;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
- methyl 2-(1-methoxy-1-oxidanylidene-propan-2-yl)sulfanylpropanoate
- 2,2,2-tris(fluoranyl)-1-naphthalen-1-yl-ethanethione
- (2,6-dimethoxyphenyl)carbonyloxy-oxidanylidene-phenyl-phosphanium
- pyridin-1-ium chloride iodide
- 5-tert-butyl-3,4,5-trimethyl-1-azabicyclo[2.1.0]pentane
- tris(methylsulfanyl)methylbenzene
- (9E,12E)-N,N-bis(1-hydroxyethyl)octadeca-9,12-dienamide
- 2,2-bis(fluoranyl)-2-methylsulfanyl-ethanoic acid
- 1,2,3-trimethylpyridin-1-ium sulfate
- 1,1,1-tris(ethylsulfanyl)hexane
