3-ethylquinoline-8-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)O
Isomeric SMILES
CCC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)O
InChI
InChI=1S/C11H11NO3S/c1-2-8-6-9-4-3-5-10(16(13,14)15)11(9)12-7-8/h3-7H,2H2,1H3,(H,13,14,15)
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-(4H-quinolin-1-yl)imidazol-4-yl] hydrogen carbonate
- 3-[1-(2-azanylethyl)-4,5-diphenyl-pyrazol-3-yl]-N,N-diethyl-propan-1-amine
- 3-[1-(2-azanylethyl)-4,5-bis(4-fluorophenyl)pyrazol-3-yl]-N,N-diethyl-propan-1-amine
- (4-butylcyclohexyl)-cyclohexyl-methanol
- 2-[3-(2-diethylaminoethyl)-1,4-diphenyl-pyrazol-1-ium-1-yl]ethanamide
- 1-hexyl-1-(2-prop-2-enoxyethyl)cyclohexane
- 2-(1-methyl-4,5-diphenyl-pyrazol-1-ium-1-yl)ethanamide
- 1-octyl-1-(prop-2-enoxymethyl)cyclohexane
- 4-[2-(2-azanylethyl)-5-[3-(diethylamino)propyl]-4-phenyl-1H-pyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
- 3-ethoxy-6-phenyl-3-(prop-2-enoxymethyl)cyclohexa-1,4-diene
