2-(8-azanylisoquinolin-5-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CN=CC2=C1N)OCCO
Isomeric SMILES
C1=CC(=C2C=CN=CC2=C1N)OCCO
InChI
InChI=1S/C11H12N2O2/c12-10-1-2-11(15-6-5-14)8-3-4-13-7-9(8)10/h1-4,7,14H,5-6,12H2
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-[(4-methoxyphenyl)methoxy]isoquinolin-8-amine
- 5-(2-bromanyl-4-methyl-phenoxy)isoquinolin-8-amine
- 5-(2,3-dihydro-1H-inden-5-yloxy)isoquinolin-8-amine
- 3-azanyl-4-[ethyl(phenyl)amino]-N-methyl-benzenesulfonamide
- 5-(4-bromanyl-2-chloranyl-phenoxy)isoquinolin-8-amine
- 5-(2,3,5-trimethylphenoxy)isoquinolin-8-amine
- 3-azanyl-4-[cyclohexyl(ethyl)amino]-N-methyl-benzenesulfonamide
- 5-(4-bromanyl-2-fluoranyl-phenoxy)isoquinolin-8-amine
- 3-azanyl-4-(4-ethanoylpiperazin-1-yl)-N-methyl-benzenesulfonamide
- 5-(3,3,5-trimethylcyclohexyl)oxyisoquinolin-8-amine
