quinoline-4-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)S(=O)(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)S(=O)(=O)O
InChI
InChI=1S/C9H7NO3S/c11-14(12,13)9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,11,12,13)
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-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 4-(ethylamino)-3-nitro-benzoate
- tert-butyl 3-azanyl-3,4-dihydro-2H-quinoline-1-carboxylate
- 3-(2-chloroethyloxy)prop-1-ene
- N-[[3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-N-prop-2-enyl-furan-2-carboxamide
- methyl 3-[[[2-[2-(2-chlorophenyl)-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]-(2-methylpropyl)amino]methyl]benzoate
- 7-ethenyl-2-iodanyl-8-[2-oxidanyl-5-(trifluoromethyloxy)phenyl]naphthalene-1,4-dione
- 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-cyano-prop-2-enethioamide
- N-(3-chloranyl-4-methoxy-phenyl)-N-[2-[2-(cycloocten-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
- 3-[5-[(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]-4-chloranyl-benzoic acid
- 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-(phenylmethyl)amino]-N-(4-dimethylaminophenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide
