1-methyl-6-nitro-quinolin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C[N+]1=CC=CC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H9N2O2/c1-11-6-2-3-8-7-9(12(13)14)4-5-10(8)11/h2-7H,1H3/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
- 1-(5-bromanylthiophen-2-yl)-3-phenyl-prop-2-yn-1-one
- 2-dimethoxyphosphinothioylsulfanyl-N-dipropoxyphosphoryl-ethanamine
- tris(dimethylamino)-methylselanyl-phosphanium iodide
- tris(dimethylamino)-methylselanyl-phosphanium
- 8-nitro-6-piperazin-1-yl-benzo[b][1,4]benzoxazepine
- 1-benzo[b][1]benzoxepin-5-yl-4-methyl-piperazine
- 1-benzo[b][1]benzoxepin-5-yl-4-ethyl-piperazine
- 1-benzo[b][1]benzoxepin-5-yl-4-propyl-piperazine
- 1-benzo[b][1]benzoxepin-5-yl-4-butyl-piperazine
- ethyl 4-benzo[b][1]benzoxepin-5-ylpiperazine-1-carboxylate
