2-ethyl-1,6-naphthyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C=NC=CC2=N1)O
Isomeric SMILES
CCC1=C(C=C2C=NC=CC2=N1)O
InChI
InChI=1S/C10H10N2O/c1-2-8-10(13)5-7-6-11-4-3-9(7)12-8/h3-6,13H,2H2,1H3
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
- (6,7-dimethoxyquinolin-4-yl) 3-ethanoylbenzenecarboperoxoate
- propyl 3-(6-methoxy-7-phenylmethoxy-quinolin-4-yl)oxynaphthalene-2-carboxylate
- 6,7-dimethoxy-4-(4-methyl-2-nitro-phenoxy)quinoline
- 4-(6-chloranylpyridin-3-yl)oxy-6,7-dimethoxy-quinoline
- 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxy-quinoline
- (6,7-dimethoxyquinolin-4-yl) 4-methylbenzenecarboperoxoate
- 7-bromanyl-2H-isoquinolin-6-one
- (3-oxidanylquinolin-2-yl)-phenyl-methanone
- propyl 3-[7-(2-imidazol-1-ylethoxy)-6-methoxy-quinolin-4-yl]oxynaphthalene-2-carboxylate
- 6,7-dimethoxy-4-(2-pyridin-3-ylquinolin-3-yl)oxy-quinoline
