isoquinolin-2-ium-5-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C[NH+]=C2)C(=C1)O.[Cl-]
Isomeric SMILES
C1=CC2=C(C=C[NH+]=C2)C(=C1)O.[Cl-]
InChI
InChI=1S/C9H7NO.ClH/c11-9-3-1-2-7-6-10-5-4-8(7)9;/h1-6,11H;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
- isoquinolin-5-ol
- N,N-diethylcarbamodithioate; tellurium(4+)
- butyl 4-(3-methoxyindazol-1-yl)benzoate
- 2-(2-methylprop-2-enyl)phenol
- butyl 4-[3-(2-dimethylaminoethyloxy)indazol-1-yl]benzoate
- butyl 4-[3-(2-diethylaminoethyloxy)indazol-1-yl]benzoate
- butyl 4-[3-(2-piperidin-1-ylethoxy)indazol-1-yl]benzoate
- butyl 4-[3-[3-(dimethylamino)propoxy]indazol-1-yl]benzoate
- butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate
- 6-phenylazanyl-1H-1,3,5-triazine-2,4-dione
