2-methylquinoline sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C=C1.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CC1=NC2=CC=CC=C2C=C1.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C10H9N.H2O4S/c1-8-6-7-9-4-2-3-5-10(9)11-8;1-5(2,3)4/h2-7H,1H3;(H2,1,2,3,4)/p-2
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
- dipotassium butanedioate
- 1,1,2-tris(chloranyl)-2-ethoxy-ethane
- 4-ethoxycarbonylbenzoic acid
- 3-azanyl-1-(2-azanyl-5-oxidanyl-phenyl)propan-1-one
- 2,4,6-trimethylpyrylium tetrafluoroborate
- [(2R,3R,4R,5S)-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-7-phosphonooxy-heptyl] dihydrogen phosphate
- dysprosium(3+); ethanedioate
- 1,1,1-tris(chloranyl)-2-dimethoxyphosphoryl-2-methoxy-ethane
- benzene-1,4-diol; piperazine
- tert-butyl nitrate
