1-sulfonylquinolin-1-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C[N+]2=S(=O)=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C[N+]2=S(=O)=O
InChI
InChI=1S/C9H6NO3S/c11-9-5-6-10(14(12)13)8-4-2-1-3-7(8)9/h1-6H/q+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-azanyl-3,3-dimethyl-7-(phenylsulfonyl)-2H-quinolin-4-one
- 2-azanyl-3,3-dimethyl-7-(phenylsulfonyl)-1-propanoyl-2H-quinolin-4-one
- N-[3,3-dimethyl-4-oxidanylidene-7-(trifluoromethylsulfinyl)-2H-quinolin-1-yl]ethanamide
- tert-butyl 2-[[2-[3-[(1-azanyl-3-ethoxy-3-oxidanylidene-propyl)sulfamoyl]phenyl]carbonyl-1H-indol-4-yl]oxymethyl]piperidine-1-carboxylate
- methyl 3-azanyl-2-(methylsulfonylamino)propanoate
- methyl 2-(butylsulfonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- methyl 3-azanyl-2-(butylsulfonylamino)propanoate
- 5-(piperidin-4-ylmethoxy)-1H-indole-2-carbaldehyde
- 2-(3,4-dichlorophenyl)but-3-en-1-amine
- 3-(4-methoxyphenyl)pent-4-enoic acid
