2-ethyl-1,8-naphthyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C=CC=NC2=N1)O
Isomeric SMILES
CCC1=C(C=C2C=CC=NC2=N1)O
InChI
InChI=1S/C10H10N2O/c1-2-8-9(13)6-7-4-3-5-11-10(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
- 4-[2-[6-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-7-yl]oxyethyl]morpholine
- (4,5-dimethylfuran-2-yl)-phenyl-methanone
- 3-(6,7-dimethoxyquinolin-4-yl)oxy-2-ethyl-1,6-naphthyridine
- 7-methoxy-4-(2-methylquinolin-3-yl)oxy-quinolin-6-ol
- 2-[3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methyl-pyridin-2-yl]ethynyl-trimethyl-silane
- 6-fluoranyl-2-iodanyl-3-methoxy-pyridine
- tert-butyl N-[1-[2-chloranyl-4-(3-phenylmethoxyphenyl)sulfanyl-phenyl]-2-oxidanyl-hexan-3-yl]carbamate
- 3-azanyl-6-[2-chloranyl-4-(3-phenylmethoxyphenoxy)phenyl]hexan-2-ol hydrochloride
- 3-azanyl-6-[2-chloranyl-4-(3-phenylmethoxyphenoxy)phenyl]hexan-2-ol
- tert-butyl N-[5-[2-chloranyl-4-(3-phenylmethoxyphenoxy)phenyl]-1-[methoxy(methyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate
