3,4-dimethyl-8-nitro-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1C)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CN=C2C(=C1C)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O2/c1-7-6-12-11-9(8(7)2)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
- 6H-benzo[c][1]benzothiepin-11-one
- isoquinolin-1-amine
- 4-bromanylisoquinoline
- 2-tetradecylpropanedioic acid
- 2-undecylpropanedioic acid
- 4-propylhept-3-ene
- 2-[[3-acetamido-4-[(4-nitrophenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
- 2-[2-acetyloxyethyl-[4-[(4-nitrophenyl)diazenyl]-3-(propanoylamino)phenyl]amino]ethyl ethanoate
- 2-[[3-acetamido-4-[(2-methoxy-4-nitro-phenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
- 2-[[3-acetamido-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
