5-phenoxyisoquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C3C=CN=CC3=C(C=C2)N
InChI
InChI=1S/C15H12N2O/c16-14-6-7-15(12-8-9-17-10-13(12)14)18-11-4-2-1-3-5-11/h1-10H,16H2
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
- 5-(oxolan-2-ylmethoxy)isoquinolin-8-amine
- 5-(2-propan-2-yloxyethoxy)isoquinolin-8-amine
- 5-(4-methylpentan-2-yloxy)isoquinolin-8-amine
- 5-hexoxyisoquinolin-8-amine
- 5-(4-methylpentoxy)isoquinolin-8-amine
- 5-pyridin-3-yloxyisoquinolin-8-amine
- 5-phenylsulfanylisoquinolin-8-amine
- 5-(1-methylimidazol-2-yl)sulfanylisoquinolin-8-amine
- 5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]isoquinolin-8-amine
- 5-pyridin-2-ylsulfanylisoquinolin-8-amine
