2-methyl-5-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=C1)C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-7-5-6-8-9(11-7)3-2-4-10(8)12(13)14/h2-6H,1H3
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
- ethanol; 2-phenethylguanidine; sulfuric acid
- 2,4,5-trimethylbenzenesulfonic acid
- 2-(cyclopenten-1-yl)pentanoic acid
- [5-(aminomethyl)-2,4-dimethyl-phenyl]methanamine
- 3,6-diphenyl-[1,2,4]triazolo[3,4-b][1,3,4]oxadiazole
- 2-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)ethanol
- 2-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)ethyl propanoate
- 2-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)-N-(phenylmethyl)ethanamine
- 6-(6-chloranylhexyl)-5,11-dimethyl-pyrido[4,3-b]carbazole
- N-[9-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-6-chloranyl-purin-2-yl]methanamide
