1-(3-nitrophenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O2/c18-17(19)13-6-3-5-12(10-13)15-14-7-2-1-4-11(14)8-9-16-15/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
- 1-phenethylisoquinoline
- 2-(phenylmethoxycarbonylamino)-2-(phenylmethyl)propanedioic acid
- 1-diethoxyphosphorylbutan-1-amine
- 1-diethoxyphosphoryl-2-methyl-butan-1-amine
- 2,2,4,4,6,6-hexakis(2-nitrophenoxy)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- methyl 8,8-dimethyl-3-oxidanyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate
- 2-(2-oxidanyl-2,2-diphenyl-ethyl)-N-phenyl-benzenesulfonamide
- 2-(2,2-diphenylethenyl)-N-phenyl-benzenesulfonamide
- chloranyl-(5-ethylfuran-2-yl)mercury
- 6-methylsulfanyl-5H-purine; (6-methylsulfanylpurin-9-yl)-triphenyl-stannane
