7-ethoxy-1,8-naphthyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(C=CC(=N2)N)C=C1
Isomeric SMILES
CCOC1=NC2=C(C=CC(=N2)N)C=C1
InChI
InChI=1S/C10H11N3O/c1-2-14-9-6-4-7-3-5-8(11)12-10(7)13-9/h3-6H,2H2,1H3,(H2,11,12,13)
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-[2-(4-cyanophenyl)ethyl]pyridin-3-yl] 4-hexylbenzoate
- 4-methoxy-2-[7-(3-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide
- N-[7-(hydroxymethyl)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide
- N-(7-phenoxy-1,8-naphthyridin-2-yl)thiophene-3-carboxamide
- N-[7-(2,6-dimethylphenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide
- 4-ethoxy-N-(7-methoxy-1,8-naphthyridin-2-yl)benzamide
- N-(7-phenoxy-1,8-naphthyridin-2-yl)benzamide
- N-[7-(2-bromanylphenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide
- [4-[2-(5-pentylpyridin-2-yl)ethyl]phenyl] 4-pentylbenzoate
- N-(7-methoxy-1,8-naphthyridin-2-yl)thiophene-2-carboxamide
