4-ethyl-6-methoxy-2-methyl-8-nitro-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=NC2=C(C=C(C=C12)OC)[N+](=O)[O-])C
Isomeric SMILES
CCC1=CC(=NC2=C(C=C(C=C12)OC)[N+](=O)[O-])C
InChI
InChI=1S/C13H14N2O3/c1-4-9-5-8(2)14-13-11(9)6-10(18-3)7-12(13)15(16)17/h5-7H,4H2,1-3H3
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
- 2,5-dimethylheptan-4-one
- N4-(4-ethyl-6-methoxy-2-methyl-quinolin-8-yl)pentane-1,4-diamine
- (5S)-2,5-dimethylheptane
- 2,5-bis(bromanyl)-3,4-dimethyl-thiophene
- N',N'-diethyl-N-(4-ethyl-6-methoxy-2-methyl-quinolin-8-yl)hexane-1,6-diamine
- 1-bromanyl-2-butyl-benzene
- 2-propan-2-yl-3-propyl-1,3-oxazolidine
- 2-bromanyl-3,4-dimethyl-5-phenyl-thiophene
- 3-phenyl-2-propan-2-yl-1,3-oxazolidine
- 1-azanyl-3-ethoxy-isoquinoline-4-carbonitrile
