1-methyl-6,8-dinitro-2H-quinolin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C=CC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
CN1C(C=CC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C10H9N3O5/c1-11-9(14)3-2-6-4-7(12(15)16)5-8(10(6)11)13(17)18/h2-5,9,14H,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
- 3-(4-hydroxyphenyl)-N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide
- (2-azanyl-5-methyl-phenyl)azanium chloride
- ethyl N-[(E)-[azanyl-(diphenylamino)methylidene]amino]carbamate
- 1-methoxy-1-phenyl-cycloheptane
- 2-(2-chloroethyl)-3-phenyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide
- 2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(3,4,5-trimethoxyphenyl)ethanenitrile hydrochloride
- 2-dimethylaminoethyl N-(2-ethyl-6-methyl-phenyl)carbamate
- cyclohexyl N-(2-methoxyphenyl)carbamate
- 1-azoniabicyclo[2.2.2]octan-3-yl N-(3-propylphenyl)carbamate chloride
- 2-dimethylaminoethyl N-(2,6-diethylphenyl)carbamate
