1,6-naphthyridin-6-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C1C=[NH+]C=C2)N
Isomeric SMILES
C1=CC(=NC2=C1C=[NH+]C=C2)N
InChI
InChI=1S/C8H7N3/c9-8-2-1-6-5-10-4-3-7(6)11-8/h1-5H,(H2,9,11)/p+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
- 6-chloranylpyridine-3-thiolate
- 5-sulfanylpyridin-2-olate
- diethyl-[3-[2-(4-methylphenyl)imidazo[1,2-a]benzimidazol-3-yl]propyl]azanium
- 1-cyclohexyl-5-[[1-(phenylmethyl)piperidin-1-ium-4-yl]iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-cyclohexyl-5-[[1-(phenylmethyl)piperidin-4-yl]iminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione
- [(1S,3R)-2,2-dimethyl-3-(2-methylpropyl)cyclopropyl]methylazanium
- 2-[4-(1,3-benzothiazol-2-yl)piperazin-1-ium-1-yl]-N-(4-fluorophenyl)ethanamide
- methyl 4-[(6S)-5-ethanoyl-9,9-dimethyl-7-oxidanylidene-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-6-yl]benzoate
- (4S,4aR)-2-ethylsulfanyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carbonitrile
- (4-methoxyphenyl)-[4-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]piperidin-1-yl]methanone
