2-cyclopentyloxyquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=NC3=C(C=C2)C=C(C=C3)N
Isomeric SMILES
C1CCC(C1)OC2=NC3=C(C=C2)C=C(C=C3)N
InChI
InChI=1S/C14H16N2O/c15-11-6-7-13-10(9-11)5-8-14(16-13)17-12-3-1-2-4-12/h5-9,12H,1-4,15H2
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-phenylmethoxyquinolin-6-amine
- 2-[2,2,2-tris(fluoranyl)ethoxy]quinolin-6-amine
- 2-methoxyquinolin-6-amine
- 2-ethoxyquinolin-6-amine
- 2-[2,4-bis(fluoranyl)phenoxy]quinolin-6-amine
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)quinolin-6-amine
- 2-(2-bromanyl-4-fluoranyl-phenoxy)quinolin-6-amine
- 2-(2,6-dimethylphenoxy)quinolin-6-amine
- 2-(4-ethoxyphenoxy)quinolin-6-amine
- 2-[2,5-bis(chloranyl)phenoxy]quinolin-6-amine
