1-[(3-nitrophenyl)methoxy]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2OCC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2OCC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O3/c19-18(20)14-6-3-4-12(10-14)11-21-16-15-7-2-1-5-13(15)8-9-17-16/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
- 1-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]isoquinoline
- 1-[(3-methoxyphenyl)methoxy]isoquinoline
- acetamido 2-methylhexanoate
- 2-[(4-butylphenyl)methyl]-3-methoxy-pyridine
- 3-(5-phenylpentyl)-5-thiabicyclo[2.1.0]penta-1,3-diene
- 1-[4-(isoquinolin-1-ylmethyl)phenyl]pentan-2-ol
- 8-(4-chloranylphenoxy)-4-thiophen-2-yl-oct-5-yn-4-ol
- 1-[[4-(3-cyclopentylpropyl)phenyl]methyl]isoquinoline
- 1-(3,5-dimethylphenoxy)-5-oxidanyl-5-thiophen-2-yl-octan-4-one
- 2,3,4-trimethyl-1,3-oxazolidine-2-carbaldehyde
