1H-quinolin-2-one dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2.Cl.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2.Cl.Cl
InChI
InChI=1S/C9H7NO.2ClH/c11-9-6-5-7-3-1-2-4-8(7)10-9;;/h1-6H,(H,10,11);2*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-[(2-methylphenoxy)methyl]quinazoline
- 6-tert-butyl-1-(1,2,3,4-tetrazol-2-yl)quinolin-2-one
- 2-(2-chloranylpropoxy)-6-methoxy-3-[2-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrazol-5-yl]quinoline
- 1-methyl-6-[3-(4-methylpiperazin-1-yl)propoxy]-3-[2-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrazol-5-yl]quinolin-2-one trihydrochloride
- 5-methanethioyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide
- N-ethyl-6-methanethioyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide
- N,1-dimethyl-5-methylsulfinyl-2-oxidanyl-4-oxidanylidene-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide
- N-ethyl-5-methanethioyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide
- 5-methanethioyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]quinoline-3-carboxamide
- 2-[3-[bis(oxidanyl)methylidene]-2,4-bis(oxidanylidene)-1H-quinolin-5-yl]ethanethial
