5-(2-methylpropoxymethyl)quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCC1=C2C=CC=NC2=C(C=C1)O
Isomeric SMILES
CC(C)COCC1=C2C=CC=NC2=C(C=C1)O
InChI
InChI=1S/C14H17NO2/c1-10(2)8-17-9-11-5-6-13(16)14-12(11)4-3-7-15-14/h3-7,10,16H,8-9H2,1-2H3
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
- 1-[3-(dimethylamino)propyl]benzimidazol-2-amine
- methyl 2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanoate
- 2-tert-butyl-3-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazole
- 3-(2-chloroethyl)-1,2-dihydroimidazo[1,2-a]benzimidazole
- N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethyl]cyclohexanamine
- N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethyl]-2-methyl-propan-2-amine
- methyl 2-methyl-4-propyl-imidazo[1,2-a]benzimidazole-1-carboxylate
- 5-ethoxy-1-methyl-benzimidazole
- 2-(4-methoxyphenyl)-4-prop-2-enyl-imidazo[1,2-a]benzimidazole
- 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanol
