7-methoxy-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-15-8-5-4-7-3-2-6-11-9(7)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
- 2-methyl-4-(4-nitrophenyl)-1,2,3-triazole
- 4-methoxy-3-(1,2,3,4-tetrazol-1-yl)benzaldehyde
- 2,2-dimethyl-4-oxidanylidene-3H-chromene-6-carbaldehyde
- 3-ethyl-6-methoxy-isochromen-1-one
- 2-[4-(1,3-oxazol-4-yl)phenoxy]ethanamine
- 1-(3-methylidene-4,5-dihydro-1-benzoxepin-7-yl)ethanol
- methyl (E)-3-(3-propan-2-ylphenyl)prop-2-enoate
- 2-[2-(furan-2-yl)ethyl]-3-methyl-cyclohex-2-en-1-one
- (3aR,7aR)-3,3-dimethyl-7a-prop-2-ynyl-4,7-dihydro-3aH-2-benzofuran-1-one
- 2-methyl-6-phenyl-hex-5-yne-2,4-diol
