1-(4-nitrophenyl)-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(C2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN=C(C2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O2/c18-17(19)13-7-5-12(6-8-13)15-14-4-2-1-3-11(14)9-10-16-15/h1-8H,9-10H2
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
- 9b-(4-nitrophenyl)-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one
- 9b-(4-aminophenyl)-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one
- 9b-[4-[bis(2-hydroxyethyl)amino]phenyl]-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one
- 9b-[4-[bis(2-chloroethyl)amino]phenyl]-1-phenoxy-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one
- 1-(4-methylphenyl)-4-(4-nitrophenyl)-3-phenoxy-azetidin-2-one
- 4-(4-aminophenyl)-1-(4-methylphenyl)-3-phenoxy-azetidin-2-one
- 4-[4-[bis(2-hydroxyethyl)amino]phenyl]-1-(4-methylphenyl)-3-phenoxy-azetidin-2-one
- 4-[4-[bis(2-chloroethyl)amino]phenyl]-1-(4-methylphenyl)-3-phenoxy-azetidin-2-one
- (3S,4R)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-oxidanyl-azetidin-2-one
- [2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanylidene-azetidin-3-yl] 2-(4-nitrophenyl)ethanoate
