5,7-dimethyl-6-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=N2)C(=C1[N+](=O)[O-])C
Isomeric SMILES
CC1=CC2=C(C=CC=N2)C(=C1[N+](=O)[O-])C
InChI
InChI=1S/C11H10N2O2/c1-7-6-10-9(4-3-5-12-10)8(2)11(7)13(14)15/h3-6H,1-2H3
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-[3,3-bis(hydroxymethyl)-8-methoxy-2,4-dihydro-1,4-benzoxazin-5-yl]benzaldehyde
- 6-azanyl-5,8-dimethyl-quinoline-4-carbonitrile
- N-(4,5-dihydro-1H-imidazol-2-yl)-5,7-dimethyl-quinolin-6-amine
- 5-(2-chloranylethanoyl)-3,3-bis(hydroxymethyl)-8a-oxidanyl-2,4-dihydro-1,4-benzoxazin-8-one
- N-(4,5-dihydro-1H-imidazol-2-yl)quinolin-6-amine
- 2-[2,3,4-tris(oxidanyl)phenyl]ethanoate
- 6-isothiocyanato-5,8-dimethyl-quinoline-4-carbonitrile
- 2-[2,3,4-tris(oxidanyl)phenyl]ethanoic acid
- 4-methoxy-3,5-bis(oxidanyl)-2-[2,3,4-tris(oxidanyl)phenyl]benzaldehyde
- N-imidazolidin-2-yl-4,5,8-trimethyl-quinolin-6-amine
