7,8-dihydroquinoline-5-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=N2)C(=C1)S(=O)(=O)O
Isomeric SMILES
C1CC2=C(C=CC=N2)C(=C1)S(=O)(=O)O
InChI
InChI=1S/C9H9NO3S/c11-14(12,13)9-5-1-4-8-7(9)3-2-6-10-8/h2-3,5-6H,1,4H2,(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
- 4-[2-(dimethylamino)-1-oxidanyl-propyl]benzene-1,2-diol
- 2-pyrimidin-2-yl-5,6,7,8-tetrahydroquinoline
- (6-bromanyl-7-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone
- 5,8-dimethyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]thiazepin-9-one
- 2-(trifluoromethyl)-5,6-dihydro-4H-1,3-dithiin-1-ium; tris(fluoranyl)methanesulfonate
- 7,9-dimethyl-2-azaspiro[4.5]decane-4-carboxylic acid
- 3-azanyl-6,8-dimethyl-spiro[3.5]nonane-1-carboxylic acid
- 3-[(6-chloranylpyridin-3-yl)methyl]-1,3-oxazolidin-2-imine
- 3-chloranyl-N-[ethenyl(dimethyl)silyl]aniline
- iron(3+); 2-pyridin-2-ylpyridine
