2,4-dimethyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])C
InChI
InChI=1S/C11H10N2O2/c1-7-6-8(2)12-11-9(7)4-3-5-10(11)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
- 5-methyl-7,11-dithiaspiro[5.5]undecane
- 3-methyl-7,11-dithiaspiro[5.5]undecane
- 2-(phenylmethyl)cyclohexane-1,3-dione
- methyl 2-[[3-(1,2,4-triazol-1-yl)-1-adamantyl]carbonylamino]benzoate
- 1-(2-dibutylboranylphenyl)-N,N-dimethyl-methanamine
- 4-(2-chloroethylsulfanyl)-N,N-dimethyl-6-methylsulfanyl-1,3,5-triazin-2-amine
- 2-(4-phenylpyrimidin-2-yl)sulfanylethanoic acid
- 6-chloranyl-1-(4-methoxyphenyl)sulfonyl-2,2,4-trimethyl-quinoline
- 2-cyclohexyl-1,3,5-trimethyl-benzene
- 1-cyclohexyl-2,4,5-trimethyl-benzene
