2-methylquinolin-8-ol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2O)C=C1.Cl
Isomeric SMILES
CC1=NC2=C(C=CC=C2O)C=C1.Cl
InChI
InChI=1S/C10H9NO.ClH/c1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h2-6,12H,1H3;1H
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
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]methanamide
- azanylidyneholmium
- phosphanylidyneholmium
- bis(oxidanylidene)iridium
- phosphanylidynelutetium
- 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-N,N-dimethyl-ethanamine
- nonyl 3,4,5-tris(oxidanyl)benzoate
- iron(2+); pyridine-3-carboxylate
- (phenylmethyl) pentanoate
- tris(chloranyl)scandium
