2-methyl-1,7-naphthyridin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CN=C2N
Isomeric SMILES
CC1=NC2=C(C=C1)C=CN=C2N
InChI
InChI=1S/C9H9N3/c1-6-2-3-7-4-5-11-9(10)8(7)12-6/h2-5H,1H3,(H2,10,11)
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
- 3-(3-methoxyphenyl)-2,6-naphthyridin-1-amine
- 3-(furan-2-yl)-2,7-naphthyridin-1-amine
- 4-azanyl-2-[(3,4-dimethoxyphenyl)methyl]-2-(furan-3-yl)azetidin-3-one
- 4-methylbenzenesulfonic acid; 2-[(4-nitrophenyl)methylamino]-3-oxidanyl-butanoic acid
- 2-[(4-nitrophenyl)methylamino]-3-oxidanyl-butanoic acid
- N-methylmethanamine; methyl (Z)-3-[(2-oxidanylidene-1,4-diphenyl-azetidin-3-yl)amino]but-2-enoate
- 3-methyl-2,7-naphthyridin-1-amine
- 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
