1,3-bis(oxidanidyl)-1H-imidazo[4,5-c]quinoline-1,3-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=N2)[N+](=C[NH+]3[O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=N2)[N+](=C[NH+]3[O-])[O-]
InChI
InChI=1S/C10H7N3O2/c14-12-6-13(15)10-7-3-1-2-4-8(7)11-5-9(10)12/h1-6,13H
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
- 1,3-bis(oxidanidyl)imidazo[4,5-c]quinolin-1-ium
- 5-[7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]pentyl carbamimidothioate hydrochloride
- 5-[7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]pentyl carbamimidothioate
- 7-bromanyl-3-nitro-1H-quinolin-4-one
- 7-bromanyl-2-(ethoxymethyl)-1-(piperidin-4-ylmethyl)imidazo[4,5-c]quinolin-4-amine dihydrochloride
- 7-bromanyl-2-(ethoxymethyl)-1-(piperidin-4-ylmethyl)imidazo[4,5-c]quinolin-4-amine
- 2-methyl-1-[[3-nitro-6-(phenylmethyl)quinolin-4-yl]amino]propan-2-ol
- 1-[4-(4-azanyl-2-propyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)butyl]-3-propyl-urea
- N-[2-[4-azanyl-2-(ethoxymethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl]ethyl]methanesulfonamide
- 7-bromanyl-2-(ethoxymethyl)-1-[(1-methylsulfonylpiperidin-4-yl)methyl]imidazo[4,5-c]quinolin-4-amine
