2-methylisoquinolin-2-ium-6-ol bromide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=C(C=C1)C=C(C=C2)O.[Br-]
Isomeric SMILES
C[N+]1=CC2=C(C=C1)C=C(C=C2)O.[Br-]
InChI
InChI=1S/C10H9NO.BrH/c1-11-5-4-8-6-10(12)3-2-9(8)7-11;/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-methylisoquinolin-2-ium-6-ol
- 6-methoxy-1-(4-methoxyphenyl)-2-methyl-isoquinolin-2-ium chloride
- 6-methoxy-1-(4-methoxyphenyl)-2-methyl-isoquinolin-2-ium
- 2-(6-methoxyisoquinolin-2-ium-2-yl)-1-(4-methoxyphenyl)ethanone bromide
- 2-(6-methoxyisoquinolin-2-ium-2-yl)-1-(4-methoxyphenyl)ethanone
- 6-ethoxyisoquinoline
- 2-(2-ethoxyethyl)-6-methoxy-isoquinolin-2-ium chloride
- 2-(2-ethoxyethyl)-6-methoxy-isoquinolin-2-ium
- ethyl N-[2-(6-ethoxyisoquinolin-2-ium-2-yl)ethyl]carbamate bromide
- ethyl N-[2-(6-ethoxyisoquinolin-2-ium-2-yl)ethyl]carbamate
