3-(4-nitrophenyl)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O2/c18-17(19)14-7-5-11(6-8-14)13-9-12-3-1-2-4-15(12)16-10-13/h1-10H
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
- 3-oxidanylidene-N-(4-phenylphenyl)butanamide
- 1-chloranyl-2-(3-nitrophenyl)benzene
- 4-chloranyl-6-phenyl-quinoline; 2,4,6-trinitrophenol
- 4-[(4-chlorophenyl)methyl]aniline
- 4-[(4-methoxyphenyl)methyl]aniline
- N-[4-[(4-hydroxyphenyl)methyl]phenyl]ethanamide
- 4-[(4-bromophenyl)methyl]aniline
- 2-butyl-1-dimethoxyphosphoryl-aziridine
- methyl 1-dimethoxyphosphoryl-3-methyl-aziridine-2-carboxylate
- 6-dimethoxyphosphoryl-6-azabicyclo[3.1.0]hexane
