5-(ethoxymethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=C2C=CC=NC2=C(C=C1)O
Isomeric SMILES
CCOCC1=C2C=CC=NC2=C(C=C1)O
InChI
InChI=1S/C12H13NO2/c1-2-15-8-9-5-6-11(14)12-10(9)4-3-7-13-12/h3-7,14H,2,8H2,1H3
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-(ethoxymethyl)-7-[[5-(ethoxymethyl)-8-oxidanyl-quinolin-7-yl]methyl]quinolin-8-ol
- 5-[[(phenylmethyl)amino]methyl]quinolin-8-ol
- (2-phenylquinolin-4-yl)carbonyl 2-phenylquinoline-4-carboxylate
- (8-oxidanylquinolin-5-yl)methyl ethanoate
- 1-(benzotriazol-1-ylmethyl)benzotriazole
- 1,3-dimethyl-7-[(4-methylpiperazin-1-yl)methyl]purine-2,6-dione
- 1,3-dimethyl-7-(piperidin-1-ylmethyl)purine-2,6-dione
- 5-(2-phenylquinolin-4-yl)-3-(pyrrolidin-1-ylmethyl)-1,3,4-oxadiazol-2-one
- 5-(4-aminophenyl)-3H-1,3,4-oxadiazol-2-one
- 5-(2-phenylquinolin-4-yl)-3H-1,3,4-oxadiazol-2-one
