4-ethoxy-1,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=NC=CC2=NC=C1
Isomeric SMILES
CCOC1=C2C=NC=CC2=NC=C1
InChI
InChI=1S/C10H10N2O/c1-2-13-10-4-6-12-9-3-5-11-7-8(9)10/h3-7H,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-phenoxy-1,6-naphthyridine
- N-phenyl-1,6-naphthyridin-4-amine
- 4-piperidin-1-yl-1,6-naphthyridine
- 1-methyl-1,6-naphthyridin-4-one
- 4-methyl-1,3-oxazol-3-ium
- 2-(methylamino)-5-phenyl-1,3-oxazol-4-one
- 4-(4-methylphenyl)-5-phenyl-2,5-dihydro-1,3-oxazole
- 5-dodecyl-1,3-oxazolidin-2-one
- (2-oxidanylidene-1,3-oxazolidin-5-yl) ethanoate
- 5-decyl-3-phenyl-1,3-oxazolidin-2-one
