5-methoxy-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C2C=CC=NC2=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-15-9-5-4-8(12(13)14)10-7(9)3-2-6-11-10/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
- methyl 2-[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl]ethanoate
- [2,4-bis(oxidanyl)phenyl]-(4-phenylphenyl)methanone
- 4-[[5-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-3-yl]methyl]morpholine
- 4-bromanyl-N-tert-butyl-aniline
- trimethylsilyl 2,3-bis(trimethylsilyloxy)benzoate
- trimethylsilyl 2,5-bis(trimethylsilyloxy)benzoate
- methyl N-methylethanimidate
- ethyl 4-ethylbenzoate
- N,4-ditert-butylaniline
- carbon monoxide; 2,6-dimethylpyridine; tungsten
