6-methoxy-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=CN=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=CC(=CN=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-15-9-2-3-10-7(5-9)4-8(6-11-10)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
- 2-(3-cyanophenyl)ethanoic acid
- tert-butyl 3-oxidanylideneazetidine-1-carboxylate
- tert-butyl N-(azetidin-3-yl)carbamate
- 5-bromanyl-3-iodanyl-2-methoxy-pyridine
- 3-[[(3-carboxyphenyl)methylamino]methyl]benzoic acid
- 3-cyclohexylthiophene
- 3-cyclohexyl-4-methyl-thiophene
- 3-cyclopentylthiophene
- 5-[3,5-bis(fluoranyl)phenyl]-1,2-oxazole-3-carboxylic acid
- 3,5-bis(hydroxymethyl)phenol
