2H-isoquinolin-8-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CNC=CC2=C1.Cl
Isomeric SMILES
C1=CC(=O)C2=CNC=CC2=C1.Cl
InChI
InChI=1S/C9H7NO.ClH/c11-9-3-1-2-7-4-5-10-6-8(7)9;/h1-6,10H;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
- 2H-isoquinolin-8-one dihydrochloride
- 2-(3-methoxyphenyl)-N-[2-(7-oxidanyl-1,3-benzodioxol-5-yl)ethyl]ethanamide
- 6,7-dimethoxy-1-propyl-3,4-dihydro-2H-isoquinolin-8-one hydrochloride
- 3,4-dimethyl-4-(3-propan-2-yloxyphenyl)-2,3-dihydropyridine-1-carboxylic acid
- 3-methyl-4-(3-propan-2-yloxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid
- methyl (3-methyl-4-phenyl-piperidin-4-yl) carbonate
- 1,3,4-trimethyl-4-(3-propan-2-yloxyphenyl)piperidine
- 1,3,4-trimethyl-4-(3-propan-2-yloxyphenyl)-2,3-dihydropyridine
- 3-(2-fluoranyl-4,5-dimethyl-hex-4-enoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
- 1,1'-biphenyl; methyl 2-phenylphosphanylideneethanoate
