2-methylquinoline-6,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C=C1)O)O
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C=C1)O)O
InChI
InChI=1S/C10H9NO2/c1-6-2-3-7-4-8(12)5-9(13)10(7)11-6/h2-5,12-13H,1H3
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
- 5-methyl-2-[(Z)-2-(4-nitrophenyl)ethenyl]-1,3-oxazole
- (2R,3S,4R,5S)-5-(methylamino)-2,3,4-tris(oxidanyl)cyclohexan-1-one
- 2-methyl-5-[(Z)-2-(4-nitrophenyl)ethenyl]-1,3-oxazole
- (2Z)-2-[(5R)-5-methyl-2-propan-2-ylidene-cyclohexylidene]ethanenitrile
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxymethanedithioic acid
- (1S,5S,7S)-N,6,6-trimethyl-3-phenyl-3-azabicyclo[3.2.0]heptan-7-amine
- 2-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)ethanol
- [(1R,2S,5R)-2-azanyl-5-(tert-butylamino)cyclohexyl]methanol
- [(1R,2S,5R)-2-azanyl-5-[methyl(propan-2-yl)amino]cyclohexyl]methanol
- (1R,2R)-2-acetamidooxycyclohexane-1-carboxamide
