2,3-dimethyl-1,7-naphthyridin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1)C=CN=C2N)C
Isomeric SMILES
CC1=C(N=C2C(=C1)C=CN=C2N)C
InChI
InChI=1S/C10H11N3/c1-6-5-8-3-4-12-10(11)9(8)13-7(6)2/h3-5H,1-2H3,(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
- N-[(4Z)-2-oxidanylidene-4-(oxidanylmethylidene)azetidin-3-yl]-2-thiophen-2-yl-ethanamide
- 2-(2-methoxyphenyl)-1,7-naphthyridin-8-amine
- 3-pyridin-4-yl-2,7-naphthyridin-1-amine
- (4-nitrophenyl)methyl (Z)-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[(E)-2-phenylethenyl]azetidin-1-yl]but-2-enoate
- 3-pyrazin-2-yl-2,7-naphthyridin-1-amine
- 2-[1-[ethanoyl(thiophen-3-yl)amino]-2-oxidanylidene-azetidin-3-yl]oxyethanoic acid
- 3,4-dimethyl-2,6-naphthyridin-1-amine
- 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
