4-methoxy-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=C(C2=NC=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C2C=CC=C(C2=NC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-15-9-5-6-11-10-7(9)3-2-4-8(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-nitrooxycycloheptyl) nitrate
- 4-(5-nitro-1H-imidazol-2-yl)aniline
- N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-4-amine
- [4-[(Z)-3-oxidanylidenebut-1-enyl]phenyl] ethanoate
- 6-chloranyl-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
- 2-(2,4-dimethoxyphenyl)-1H-imidazole
- 2-[(3-methylphenyl)methylidene]propanediamide
- 2-(4-cyclopentylphenyl)ethanoic acid
- 1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- 2-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]-1H-imidazole
