quinoline-8-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)[O-])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)S(=O)(=O)[O-])N=CC=C2
InChI
InChI=1S/C9H7NO3S/c11-14(12,13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6H,(H,11,12,13)/p-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
- (4-bromophenyl)methyl-(2-hydroxyethyl)azanium
- (Z)-2-(4-nitrophenyl)-3-(4-phenylphenyl)prop-2-enenitrile
- (E)-2-(4-chlorophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile
- (Z)-2-(4-nitrophenyl)-3-(2-oxidanylnaphthalen-1-yl)prop-2-enenitrile
- 2-[methylsulfonyl-(phenylmethyl)amino]ethanoate
- (Z)-4-(9H-fluoren-2-ylamino)-4-oxidanylidene-but-2-enoic acid
- 3-(prop-2-enylcarbamothioylamino)benzoate
- 3-(prop-2-enylcarbamothioylamino)benzoic acid
- 8-chloranylnaphthalene-1-sulfonate
- 3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonic acid
