isoquinolin-2-ium-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[NH+]=C2O
Isomeric SMILES
C1=CC=C2C(=C1)C=C[NH+]=C2O
InChI
InChI=1S/C9H7NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6H,(H,10,11)/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
- 6-methoxy-2-methyl-isoquinolin-2-ium iodide
- 6-methoxy-2-prop-2-enyl-isoquinolin-2-ium bromide
- 6-methoxy-2-prop-2-enyl-isoquinolin-2-ium
- 2-methyl-6-phenylmethoxy-isoquinolin-2-ium bromide
- 2-methyl-6-phenylmethoxy-isoquinolin-2-ium
- 6-ethoxy-2-prop-2-ynyl-isoquinolin-2-ium iodide
- 6-ethoxy-2-prop-2-ynyl-isoquinolin-2-ium
- 2-(6-ethoxyisoquinolin-2-ium-2-yl)ethanamine bromide
- 2-(6-ethoxyisoquinolin-2-ium-2-yl)ethanamine
- 6-methoxy-2,3-dimethyl-isoquinolin-2-ium iodide
