5-nitro-7-(piperidin-1-ium-1-ylmethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]
Isomeric SMILES
C1CC[NH+](CC1)CC2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]
InChI
InChI=1S/C15H17N3O3/c19-15-11(10-17-7-2-1-3-8-17)9-13(18(20)21)12-5-4-6-16-14(12)15/h4-6,9,19H,1-3,7-8,10H2/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
- 2-[1-(4-phenylphenyl)ethenylhydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
- 2-[[4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]carbonylamino]benzoate
- 2-[[4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]carbonylamino]benzoic acid
- 3-(2,4-dimethylphenyl)imino-1-[(4-methylpiperidin-1-ium-1-yl)methyl]indol-2-one
- 3-(2,4-dimethylphenyl)imino-1-[(4-phenylpiperazin-1-ium-1-yl)methyl]indol-2-one
- 3-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-6-nitro-1H-indole
- [3-(4-acetyloxyphenyl)-3-oxidanylidene-propyl]-diethyl-azanium
- [4-[3-(diethylamino)propanoyl]phenyl] ethanoate
- 1-ethyl-3-[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]thiourea
- N-[2,3-bis(chloranyl)phenyl]-2-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]ethanamide
