3-ethyl-2,7-naphthyridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C2C=NC=CC2=C1)N
Isomeric SMILES
CCC1=NC(=C2C=NC=CC2=C1)N
InChI
InChI=1S/C10H11N3/c1-2-8-5-7-3-4-12-6-9(7)10(11)13-8/h3-6H,2H2,1H3,(H2,11,13)
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
- 7-(2H-pyrimidin-1-yl)-1,6-naphthyridin-5-amine
- 2-(thiophen-3-ylmethyl)-1,7-naphthyridin-8-amine
- 2-[(4-chlorophenyl)methyl]-1,7-naphthyridin-8-amine
- 3-(4-phenethylpyridin-3-yl)-4-phenyl-2,7-naphthyridin-1-amine
- 3-methyl-4-phenyl-2,7-naphthyridin-1-amine
- 3-ethyl-2,6-naphthyridin-1-amine
- 3-(2,3-dimethoxyphenyl)-2,6-naphthyridin-1-amine
- 3-(phenylmethyl)-2,7-naphthyridin-1-amine
- 7-[(4-chlorophenyl)methyl]-1,6-naphthyridin-5-amine
- 2-(3-phenethylpyridin-2-yl)-3-(phenylmethyl)-1,7-naphthyridin-8-amine
