1-[(4-nitrophenyl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O2/c19-18(20)14-7-5-12(6-8-14)11-16-15-4-2-1-3-13(15)9-10-17-16/h1-10H,11H2
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-(4-methylphenyl)quinoline-4-carboxylic acid
- 8-methyl-3-phenyl-quinoline-5-carboxylic acid
- 2-(3-methylphenyl)quinoline-4-carboxylic acid
- 7-methyl-2-phenyl-quinoline-4-carboxylic acid
- 1-[(3-bromophenyl)methyl]-8-methyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-2-one
- dimethyl 1-methoxy-3-methyl-3,4-dihydro-1H-isochromene-7,8-dicarboxylate
- methyl 2-phenylquinoline-7-carboxylate
- 4-[5-fluoranyl-4-(4-methylimidazol-1-yl)pyrimidin-2-yl]morpholine
- 2-(oxolan-2-yl)-3-phenyl-1H-indole
- 2,6-di(piperidin-1-yl)-1H-1,3,5-triazin-4-one
