2,5-dimethylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=NC2=C(C=C1)O)C
Isomeric SMILES
CC1=C2C=CC(=NC2=C(C=C1)O)C
InChI
InChI=1S/C11H11NO/c1-7-3-6-10(13)11-9(7)5-4-8(2)12-11/h3-6,13H,1-2H3
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-oxidanyl-N-quinolin-8-yl-benzenesulfonamide
- N-(5-bromanylquinolin-8-yl)-4-methyl-benzenesulfonamide
- N-(5-chloranylquinolin-8-yl)-4-methyl-benzenesulfonamide
- N-(5-chloranylquinolin-8-yl)-2,4,6-trimethyl-benzenesulfonamide
- N-[5,7-bis(bromanyl)quinolin-8-yl]-2,4,6-trimethyl-benzenesulfonamide
- N-[5,7-bis(chloranyl)quinolin-8-yl]-2,4,6-trimethyl-benzenesulfonamide
- 4-methyl-N-quinolin-4-yl-benzenesulfonamide
- 1-methylquinolin-1-ium-3-ol
- 6-methoxyquinolin-3-ol
- 1-methyl-3,4-dihydro-2H-quinolin-5-ol
