1,6-naphthyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=CC(=CN=C21)N
Isomeric SMILES
C1=CN=CC2=CC(=CN=C21)N
InChI
InChI=1S/C8H7N3/c9-7-3-6-4-10-2-1-8(6)11-5-7/h1-5H,9H2
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
- 6-methyl-N4-pentyl-N2-prop-2-enyl-quinazoline-2,4-diamine
- 1-isoquinolin-7-yl-N-methyl-1,2,3,4-tetrazole-5-carboxamide
- 6-methyl-N2-pentyl-N4-prop-2-enyl-quinazoline-2,4-diamine
- 1-(bromomethyl)-2-isocyano-4-nitro-benzene
- 1-fluoranyl-2-isocyano-4-methyl-benzene
- (2-azanyl-5-bromanyl-phenyl)methanediol
- (2-azanyl-5-nitro-phenyl)methanediol
- 3-bromanyl-4-oxidanylidene-pent-2-enal; vanadium(2+)
- 3-bromanyl-4-oxidanylidene-pent-2-enal
- 2-methanoyl-5-pyrazol-1-yl-benzenecarboximidamide
