8-nitro-2-propan-2-yl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC2=C(C=CC=C2[N+](=O)[O-])C=C1
Isomeric SMILES
CC(C)C1=NC2=C(C=CC=C2[N+](=O)[O-])C=C1
InChI
InChI=1S/C12H12N2O2/c1-8(2)10-7-6-9-4-3-5-11(14(15)16)12(9)13-10/h3-8H,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-tert-butyl-8-nitro-quinoline
- methyl 2-cyclohexylquinoline-4-carboxylate
- methyl 2-cyclopentylquinoline-4-carboxylate
- methyl 2-quinolin-4-ylethanoate
- 2-cyclohexylquinoline-4-carboxylic acid
- methyl 2-(2,8-dicyclohexylquinolin-4-yl)ethanoate
- methyl 2-(2-cyclohexylquinolin-4-yl)ethanoate
- methyl 2-(2,8-dicyclopentylquinolin-4-yl)ethanoate
- methyl 2-(2-cyclopentylquinolin-4-yl)ethanoate
- ethyl 2-quinolin-4-ylethanoate
