4-(hydroxymethyl)-3-methyl-quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C=CC(=CC2=C1CO)O
Isomeric SMILES
CC1=CN=C2C=CC(=CC2=C1CO)O
InChI
InChI=1S/C11H11NO2/c1-7-5-12-11-3-2-8(14)4-9(11)10(7)6-13/h2-5,13-14H,6H2,1H3
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
- 6-methoxy-2-methyl-quinoline-3,4-dicarboxylic acid
- N4-(4-dimethylaminophenyl)-N6,N6,2-trimethyl-quinoline-4,6-diamine
- N2,N2,4-trimethylquinoline-2,7-diamine
- N4-[5-(diethylamino)pentan-2-yl]-N7,N7-dimethyl-quinoline-4,7-diamine
- 2,6-diethanoyl-7-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-8,9b-dimethyl-3,9-bis(oxidanyl)dibenzofuran-1-one
- 4-butan-2-yl-3-[(2,4-dimethoxyphenyl)methyl]-2-(trichloromethyl)-1,3-oxazolidin-5-one
- N2,N2,N7,N7,4-pentamethylquinoline-2,7-diamine
- N2,N2,N7,N7-tetramethylquinoline-2,7-diamine
- 6-(dimethylamino)-2-methyl-3-[[(phenylmethyl)amino]methyl]-1H-quinolin-4-one
- N,N,2-trimethylquinolin-7-amine
