4-methylisoquinolin-2-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[NH+]=CC2=CC=CC=C12.[Cl-]
Isomeric SMILES
CC1=C[NH+]=CC2=CC=CC=C12.[Cl-]
InChI
InChI=1S/C10H9N.ClH/c1-8-6-11-7-9-4-2-3-5-10(8)9;/h2-7H,1H3;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
- 2-[4-[2-(4-octylphenyl)ethyl]phenyl]-5-pentoxy-pyridine
- 1,3-bis(chloranyl)-2-ethoxy-5-(trifluoromethyloxy)benzene
- 2-(4-butylphenyl)-5-[2-(4-hexylphenyl)ethyl]pyridine
- ethanedial; hydrogen sulfite
- 4-[5-[2-(4-butylphenyl)ethyl]pyridin-2-yl]benzenecarbonitrile
- 2-[2-(ethylamino)ethylamino]ethanol
- 4-(2-hydroxyethyl)-6-methyl-piperazin-2-one
- 2-(4-ethylphenyl)-5-[2-(4-propoxyphenyl)ethyl]pyridine
- 5-butyl-2-[4-[2-(4-ethoxyphenyl)ethyl]phenyl]pyridine
- 5-heptyl-2-[4-[2-(4-octylphenyl)ethyl]phenyl]pyridine
