1,7-naphthyridin-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=NC=C2)N)N=C1
Isomeric SMILES
C1=CC2=C(C(=NC=C2)N)N=C1
InChI
InChI=1S/C8H7N3/c9-8-7-6(3-5-11-8)2-1-4-10-7/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
- 2-[2,4-bis(fluoranyl)phenoxy]-3-nitro-pyridine
- tert-butyl N-[(2R)-1-azanyl-5-[[azanyl(nitramido)methylidene]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- 2-azanyl-3-[2,5-bis(fluoranyl)phenyl]propanoic acid
- 2-azanyl-3-[2,6-bis(fluoranyl)phenyl]propanoic acid
- 2-azanyl-3-[3,4-bis(fluoranyl)phenyl]propanoic acid
- 2-azanyl-3-[3,5-bis(fluoranyl)phenyl]propanoic acid
- 1-[bis(azanyl)methylidene]-2-[2,4-bis(fluoranyl)phenyl]guanidine
- 5-(5-nitrofuran-2-yl)-3H-1,3,4-thiadiazole-2-thione
- [[2,5-bis(fluoranyl)phenyl]amino]azanium chloride
- 4-nitroindene-1,3-dione
