2,4,8-trimethyl-6-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C(C=C(C=C12)[N+](=O)[O-])C)C
Isomeric SMILES
CC1=CC(=NC2=C(C=C(C=C12)[N+](=O)[O-])C)C
InChI
InChI=1S/C12H12N2O2/c1-7-4-9(3)13-12-8(2)5-10(14(15)16)6-11(7)12/h4-6H,1-3H3
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
- 8-ethoxy-2-methyl-quinolin-6-amine
- (17-acetyloxy-17-ethanoyl-10,13-dimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl) 3-[bis(2-chloroethyl)amino]-4-methyl-benzoate
- 8-chloranyl-2-methyl-quinolin-5-amine
- 13-methyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
- 8-chloranyl-2-methyl-quinolin-6-amine
- 17-ethyl-13-methyl-1,2,7,8,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene
- 2,3,4-trimethylquinolin-6-amine
- 13-methyl-3-oxidanyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one
- 8-ethyl-2-methyl-quinolin-6-amine
- 4,5,6,7-tetrakis(bromanyl)-2-(2,8-dimethylquinolin-5-yl)isoindole-1,3-dione
