3,4-dihydroisoquinolin-2-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+]=CC2=CC=CC=C21.[Cl-]
Isomeric SMILES
C1C[NH+]=CC2=CC=CC=C21.[Cl-]
InChI
InChI=1S/C9H9N.ClH/c1-2-4-9-7-10-6-5-8(9)3-1;/h1-4,7H,5-6H2;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 3-pyridin-4-ylpropanoate; 2,4,6-trinitrophenol
- propyl 1-oxidanidylpyridin-1-ium-4-carboxylate; 2,4,6-trinitrophenol
- methyl 6,8,8-trimethyl-2-oxidanylidene-8-azoniabicyclo[3.2.1]oct-3-ene-6-carboxylate iodide
- copper 2-(C-pyridin-2-ylcarbonimidoyl)oxypropanoic acid dichloride
- 10-methylphenazin-5-ium 5-oxide perchlorate
- 1-(1-bromanylethenyl)-N,N-dimethyl-pyridin-1-ium-4-amine perchlorate
- 2-butyl-1,3-dihydroisoindole; 2,4,6-trinitrophenol
- 1-methyl-2-prop-2-enylsulfanyl-pyridin-1-ium bromide
- 2,5-dimethyl-1,3-dihydroisoindole; 2,4,6-trinitrophenol
- methyl 2-(4-methylpyridin-1-ium-1-yl)ethanoate chloride
