6-methoxyquinolin-1-ium-4-amine
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Canonical SMILES:
COC1=CC2=C(C=C[NH+]=C2C=C1)N
Isomeric SMILES
COC1=CC2=C(C=C[NH+]=C2C=C1)N
InChI
InChI=1S/C10H10N2O/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3,(H2,11,12)/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
- diethyl-[2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethyl]azanium
- (4aS,8aS)-4a,5,6,7,8,8a-hexahydro-1H-quinazoline-2,4-dione
- diethyl-[2-[(2S)-2-phenylbutanoyl]oxyethyl]azanium
- methyl-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]azanium
- (1-phenylcyclohexyl)azanium
- 1-oxidanidylpyridin-1-ium-2,6-dicarboxylate
- (1-azanyl-2-phenylmethoxy-ethylidene)azanium
- ethyl (2R)-2-cyano-2-[4-[(1R)-1-cyano-2-ethoxy-2-oxidanylidene-ethyl]-2,5-bis(oxidanyl)phenyl]ethanoate
- 2-[2,3,4,5,6-pentakis(chloranyl)phenoxy]ethanoate
- 1H-indol-4-ylmethylazanium

