1,5-naphthyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=C2N=C1)N
Isomeric SMILES
C1=CC2=NC=CC(=C2N=C1)N
InChI
InChI=1S/C8H7N3/c9-6-3-5-10-7-2-1-4-11-8(6)7/h1-5H,(H2,9,10)
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
- 1,5-naphthyridin-2-amine
- ethenyl-diethyl-ethylsulfanyl-silane
- N-(2-cyanothiophen-3-yl)-3-(trifluoromethyl)benzenesulfonamide
- 1,5-dithiaspiro[5.7]tridecan-13-ol
- [2-fluoranyl-3-(trifluoromethyl)phenyl]methanol
- (2,6-ditert-butyl-4-methyl-phenyl) 2-phenylcyclopropane-1-carboxylate
- nonyl octanoate
- [7-(4-dimethylaminophenyl)-2,5-diphenyl-3,4-diazabicyclo[3.2.0]hepta-2,6-dien-4-yl]-naphthalen-2-yl-methanone
- 1-propylquinolin-2-one
- 3-(2-oxidanylidenequinolin-1-yl)propanenitrile
