2,6-dimethylquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C=C1)C)O
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C=C1)C)O
InChI
InChI=1S/C11H11NO/c1-7-5-9-4-3-8(2)12-11(9)10(13)6-7/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
- aluminum chromium(2+) sulfate
- chloranyl-(3-nitrophenyl)methanesulfonic acid
- (2-chloranyl-3-oxidanyl-propyl)-methoxy-phosphinic acid
- 14-methylpentadec-1-ene
- triethyl-[2-(oxiran-2-yl)ethyl]azanium bromide
- triethyl-[2-(oxiran-2-yl)ethyl]azanium
- (1-chloranyl-2-oxidanyl-ethyl)phosphonic acid
- 1-[1,1-bis(chloranyl)ethoxy-ethenyl-phosphoryl]oxy-1,1-bis(chloranyl)ethane
- 2-chloranylpropoxy-oxidanidyl-oxidanylidene-phosphanium
- diethyl-methyl-[(3-methyloxiran-2-yl)methyl]azanium iodide
