2-methylquinolin-8-ol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2O)C=C1.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=CC=C2O)C=C1.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C10H9NO.H2O4S/c1-7-5-6-8-3-2-4-9(12)10(8)11-7;1-5(2,3)4/h2-6,12H,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
- 2-chloranylquinolin-8-ol sulfate
- diethyl 4-(4-methylphenyl)-4-oxidanyl-1-oxidanylidene-pyrano[3,4-c]pyridine-3,3-dicarboxylate
- N,N-bis(prop-2-enyl)prop-2-en-1-amine oxide
- N3-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N2,5-dimethyl-N3-(3-oxidanylpropyl)-4-phenyl-pyridine-2,3-dicarboxamide
- (2-ethoxyphenyl)-trimethoxy-silane
- 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-icosakis(fluoranyl)decyl-trimethoxy-silane
- 7-[[3,5-bis(trifluoromethyl)phenyl]methyl]-5-phenyl-9,10-dihydro-8H-[1,4]diazepino[2,1-g][1,7]naphthyridine-6,12-dione
- 1,1,2-trimethoxybutylsilicon
- 7-[[3,5-bis(trifluoromethyl)phenyl]methyl]-9-methyl-5-phenyl-9,10-dihydro-8H-[1,4]diazepino[2,1-g][1,7]naphthyridine-6,12-dione
- 2-chloranyl-6-methyl-aniline; 3-chloranyl-2-methyl-aniline
