1-[(5-nitrofuran-2-yl)methyl]quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=[N+]2CC3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C14H11N2O3/c17-16(18)14-8-7-12(19-14)10-15-9-3-5-11-4-1-2-6-13(11)15/h1-9H,10H2/q+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-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(2-diazanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]ethanamide
- 4-methoxy-N-[5-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
- 4-[1,3-benzodioxol-5-yl-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]morpholine
- 2-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]-2-(3,4-dimethoxyphenyl)-N-(4-dimethylaminophenyl)ethanamide
- 6-(3,4-dimethoxyphenyl)-9,9-dimethyl-5-pentanoyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- N-[cyclohex-3-en-1-yl-(2-oxidanylideneazetidin-1-yl)methyl]-4-(dimethylamino)benzamide
- 1-methyl-3-(4-methylphenyl)-5-[(4-methylphenyl)carbamoyl]-1,2,3-triazol-1-ium-4-olate
- 2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-N-[(2-nitrophenyl)methylideneamino]ethanamide
- 2-cyano-6-(4-fluorophenyl)-6-oxidanyl-3,4-bis(oxidanylidene)hex-5-enamide
- 3-butyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-ene-7-carboxylate
