1,8-naphthyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C([NH+]=C1)N=CC=C2
Isomeric SMILES
C1=CC2=C([NH+]=C1)N=CC=C2
InChI
InChI=1S/C8H6N2/c1-3-7-4-2-6-10-8(7)9-5-1/h1-6H/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
- N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-1,3-oxazolidine-3-carboxamide
- N-[(E)-(phenylmethylidene)amino]aniline
- 2,5-diphenyl-1,2,3,4-tetrazole
- 3-(6-methyl-5-prop-1-en-2-yl-3,4-dihydro-2H-pyridin-5-yl)propan-1-amine
- 3-(5,6-dimethyl-3,4-dihydro-2H-pyridin-5-yl)propan-1-amine
- 3-(2-methyl-3-propan-2-yl-piperidin-3-yl)propan-1-amine
- methyl (2R,3S)-1-cyclohexyl-3-(4-phenylphenyl)aziridine-2-carboxylate
- 2,9-dimethoxy-6-oxidanidyl-benzo[c]cinnolin-5-ium 5-oxide
- diethyl 6-oxidanidyl-5-oxidanylidene-benzo[c]cinnolin-5-ium-3,8-dicarboxylate
- 4-[4-(diethylamino)-2-nitro-phenyl]-N,N-diethyl-3-nitro-aniline
