1,8-naphthyridine-2,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C1C=CC(=N2)N)N
Isomeric SMILES
C1=CC(=NC2=C1C=CC(=N2)N)N
InChI
InChI=1S/C8H8N4/c9-6-3-1-5-2-4-7(10)12-8(5)11-6/h1-4H,(H4,9,10,11,12)
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
- (2R,3S)-4-(1,3-dioxolan-2-yl)-3-methyl-butan-2-ol
- 2-[(1R,4R)-5-bicyclo[2.2.1]hept-2-enyl]-1H-imidazole
- $l^{1}-selanylphosphonic acid
- methyl 2-(nitromethyl)butanoate
- 1-nitro-4-propa-1,2-dienyl-benzene
- 8-fluoranyl-2-methyl-quinoline
- 2,3,4,5-tetrahydro-2-benzazepin-1-one
- 4-azanyl-5-chloranyl-2-fluoranyl-phenol
- [(Z)-but-2-enyl]-tris(fluoranyl)boranuide
- methyl 2-(2-methoxyethoxy)propanoate
