6-methoxy-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-15-8-5-7-3-2-4-11-10(7)9(6-8)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
- 1-phenyldiazenylnaphthalen-2-amine
- methyl 2-(methylamino)benzoate
- 1,3-diethyl-1,3-diphenyl-urea
- N1,N1,N4,N4-tetramethylbenzene-1,4-diamine
- 1-methoxy-2-phenyl-benzene
- 9-ethylcarbazole
- 2,2-diphenylethanenitrile
- [3-(3-carboxy-2-oxidanylidene-chromen-8-yl)-2-methoxy-propyl]mercury
- 1,2,4,5-tetramethylbenzene
- 2,4,5-tris(chloranyl)phenol
