1,8-naphthyridin-1-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)[N+](=CC=C2)N
Isomeric SMILES
C1=CC2=C(N=C1)[N+](=CC=C2)N
InChI
InChI=1S/C8H8N3/c9-11-6-2-4-7-3-1-5-10-8(7)11/h1-6H,9H2/q+1
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-azanyl-6-chloranyl-4-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-1-yl)ethanone
- methyl pyrazolo[1,5-a][1,8]naphthyridine-3-carboxylate
- dimethyl pyrazolo[1,5-a][1,8]naphthyridine-2,3-dicarboxylate
- dimethyl pyrazolo[1,5-a]quinoline-2,3-dicarboxylate
- methyl pyrazolo[5,1-a]isoquinoline-1-carboxylate
- (3S)-6-methoxycarbonyl-2,2-dimethyl-3,4-dihydro-1,4-thiazine-3-carboxylic acid
- 4-[(2,4-dinitrophenyl)methylidene]-2,6-diphenyl-pyran
- 2-(2,6-diphenylpyran-4-ylidene)-2-(2-nitrophenyl)ethanenitrile
- 3-chloranyl-4,5,6-triphenyl-pyran-2-one
- 3-iodanyl-4,5,6-triphenyl-pyran-2-one
