1,7-naphthyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=NC=CC(=C21)N
Isomeric SMILES
C1=CN=CC2=NC=CC(=C21)N
InChI
InChI=1S/C8H7N3/c9-7-2-4-11-8-5-10-3-1-6(7)8/h1-5H,(H2,9,11)
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
- 1,7-naphthyridin-2-amine
- 1-methyl-3-phenyl-6,7-dihydro-5H-indazol-4-one
- 1,6,6-trimethyl-3-phenyl-5,7-dihydroindazol-4-one
- 1,6,6-trimethyl-3-(4-nitrophenyl)-5,7-dihydroindazol-4-one
- 7-propan-2-yl-1H-indole-2,3-dione
- 7-tert-butyl-1H-indole-2,3-dione
- 7-butan-2-yl-1H-indole-2,3-dione
- 7-propan-2-yl-1H-indole
- 7-(2-methylpropyl)-1H-indole
- 6-fluoranyl-7-methyl-1H-indole
