4-quinolin-8-yloxybutan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC1=CC=CC2=C1N=CC=C2)N
Isomeric SMILES
CC(CCOC1=CC=CC2=C1N=CC=C2)N
InChI
InChI=1S/C13H16N2O/c1-10(14)7-9-16-12-6-2-4-11-5-3-8-15-13(11)12/h2-6,8,10H,7,9,14H2,1H3
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
- 4-(2,3,5-trimethylphenoxy)butan-2-amine
- methyl 4-(5-bromanyl-1-benzofuran-2-yl)-2,4-bis(oxidanylidene)butanoate
- methyl 4-(3-ethyl-1-benzofuran-2-yl)-2,4-bis(oxidanylidene)butanoate
- methyl 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,4-bis(oxidanylidene)butanoate
- methyl 4-(4-cyanophenyl)-2,4-bis(oxidanylidene)butanoate
- 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-pyridin-2-yl-ethanamine
- 1-(1-benzofuran-2-yl)-2-pyridin-2-yl-ethanamine
- 1-(3-methylfuran-2-yl)-2-pyridin-2-yl-ethanamine
- 1-(2,5-dimethylfuran-3-yl)-2-pyridin-2-yl-ethanamine
- 1-(5-bromanylfuran-2-yl)-2-pyridin-2-yl-ethanamine
