1-[(2-nitrophenyl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O2/c19-18(20)16-8-4-2-6-13(16)11-15-14-7-3-1-5-12(14)9-10-17-15/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
- 1-[tert-butyl(dimethyl)silyl]-5-methyl-indole-2,3-dione
- 4-fluoranyl-6-methoxy-N-phenyl-pyrimidin-2-amine
- benzimidazolo[2,1-a]isoquinoline
- 3-methyl-3-(3,4,6-trimethyl-2-oxidanyl-phenyl)butanoic acid
- 5-(phenylmethyl)quinoline
- 2-(2-methylphenyl)quinoline
- 7-(phenylmethyl)quinoline
- 8-(phenylmethyl)quinoline
- 5-chloranyl-1,2,3,4-tetrahydrocyclopenta[b]quinolin-9-one
- N'-(3,4-dichlorophenyl)ethanehydrazide
