quinolin-2-yloxy sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)OOS(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)OOS(=O)(=O)[O-]
InChI
InChI=1S/C9H7NO5S/c11-16(12,13)15-14-9-6-5-7-3-1-2-4-8(7)10-9/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
- quinolin-2-yloxy hydrogen sulfate
- azanium zinc benzoate
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol; phthalic acid
- hexane-1,6-diol; phthalic acid
- imidazolidin-2-ylmethanesulfonic acid
- 6-oxidanyloctanoate
- 2-methyl-1-[3-(2-oxidanylbenzotriazol-4-yl)phenyl]prop-2-en-1-one
- 4-[4-[(4-ethenylphenyl)methoxy]phenyl]-2-oxidanyl-benzotriazole
- (3E)-3-propoxyhexa-1,3-diene
- benzene-1,2-diol; (3,3,5-trimethylcyclohexyl)benzene
