3,4-dimethyl-2,6-naphthyridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C2=C1C=NC=C2)N)C
Isomeric SMILES
CC1=C(N=C(C2=C1C=NC=C2)N)C
InChI
InChI=1S/C10H11N3/c1-6-7(2)13-10(11)8-3-4-12-5-9(6)8/h3-5H,1-2H3,(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
- ethyl (E)-3-[[1-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-azetidin-3-yl]amino]but-2-enoate
- 7-(2-methoxyphenyl)-1,6-naphthyridin-5-amine
- 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; N-(2-oxidanylidene-3-phenyl-azetidin-1-yl)ethanamide
- 3-[(4-chlorophenyl)methyl]-2,7-naphthyridin-1-amine
- N-(2-oxidanylidene-3-phenyl-azetidin-1-yl)ethanamide
- 3-phenethyl-2-[3-(3-phenylpropyl)pyridin-2-yl]-1,7-naphthyridin-8-amine
- 7-naphthalen-1-yl-1,6-naphthyridin-5-amine
- 2-pyrazin-2-yl-1,7-naphthyridin-8-amine
- 3-naphthalen-2-yl-2,6-naphthyridin-1-amine
- 1-acetamido-2-oxidanylidene-azetidine-3-carboxylic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
