6-nitro-2-phenyl-quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O2/c18-17(19)11-6-7-12-13(8-11)15-9-14(16-12)10-4-2-1-3-5-10/h1-9H
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-phenylquinoxalin-6-amine
- 3-bromanyl-4-piperidin-1-yl-quinoline
- ethyl 3-azanylidene-6-(4-methylphenyl)-4-oxidanyl-pyrazine-2-carboxylate
- ethyl 3-azanylidene-6-(4-methoxyphenyl)-4-oxidanyl-pyrazine-2-carboxylate
- 4,6-diethoxy-2-phenyl-pyrimidine
- N-phenylquinolizin-4-imine
- 4,6-dimethyl-1-(phenylmethyl)pyridin-1-ium-3-carboxamide
- 1-(2,4,6-trimethylphenyl)pyridin-1-ium-3-carboxamide
- 2,4-di(piperidin-1-yl)pyridine
- 2,6-di(piperidin-1-yl)pyridine
