2-ethyl-1,7-naphthyridin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C1)C=CN=C2N
Isomeric SMILES
CCC1=NC2=C(C=C1)C=CN=C2N
InChI
InChI=1S/C10H11N3/c1-2-8-4-3-7-5-6-12-10(11)9(7)13-8/h3-6H,2H2,1H3,(H2,11,12)
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
- potassium methyl (E)-3-(propanoyloxyamino)prop-2-enoate
- methyl (E)-3-(propanoyloxyamino)prop-2-enoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-phenyl-azetidin-2-yl]ethanamide
- N-[2-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-phenyl-azetidin-2-yl]ethanamide
- methyl (Z)-3-[[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]amino]but-2-enoate
- 3-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-4-[(E)-2-phenylethenyl]azetidin-2-one
- methyl (Z)-3-[[1-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-4-phenyl-azetidin-3-yl]amino]but-2-enoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[1-(furan-3-yl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]ethanamide
- 3-(3-ethylpyridin-4-yl)-4-methyl-2,6-naphthyridin-1-amine
- 3-(4-methoxyphenyl)-2,7-naphthyridin-1-amine
