4-methoxyisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C[NH+]=CC2=CC=CC=C21
Isomeric SMILES
COC1=C[NH+]=CC2=CC=CC=C21
InChI
InChI=1S/C10H9NO/c1-12-10-7-11-6-8-4-2-3-5-9(8)10/h2-7H,1H3/p+1
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
- 1-isoquinolin-2-ium-7-ylbutan-1-one
- 1-isoquinolin-7-ylbutan-1-one
- 3-isoquinolin-2-ium-4-ylpropan-1-ol
- 3-isoquinolin-4-ylpropan-1-ol
- isoquinolin-2-ium-5-sulfonamide
- isoquinolin-2-ium-1-carbonitrile
- isoquinolin-2-ium-4-carboxamide
- 5-fluoranylisoquinolin-2-ium
- 5-fluoranylisoquinoline
- 1-methylisoquinolin-2-ium-7-amine
