2-quinolin-8-yloxypentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)OC1=CC=CC2=C1N=CC=C2)N
Isomeric SMILES
CCC(C(C)OC1=CC=CC2=C1N=CC=C2)N
InChI
InChI=1S/C14H18N2O/c1-3-12(15)10(2)17-13-8-4-6-11-7-5-9-16-14(11)13/h4-10,12H,3,15H2,1-2H3
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-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
- 4-ethyl-2-quinolin-8-yloxy-cyclohexan-1-amine
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[1-(2-methylphenyl)ethyl]ethanamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N'-ethanoyl-ethanehydrazide
- methyl N-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]carbamate
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[2,4,6-tris(bromanyl)phenyl]ethanamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pyrimidin-2-yl-ethanamide
- 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1H-1,2,4-triazol-5-amine
- 5-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]pentanenitrile
- 3-quinolin-8-yloxyheptan-4-amine
