3-methyl-2,7-naphthyridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C2C=NC=CC2=C1)N
Isomeric SMILES
CC1=NC(=C2C=NC=CC2=C1)N
InChI
InChI=1S/C9H9N3/c1-6-4-7-2-3-11-5-8(7)9(10)12-6/h2-5H,1H3,(H2,10,12)
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
- methyl (Z)-3-[(2-oxidanylidene-1,4-diphenyl-azetidin-3-yl)amino]but-2-enoate
- 2,3-dimethyl-1,7-naphthyridin-8-amine
- 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
