1-quinolin-8-yloxypropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC2=C1N=CC=C2)N
Isomeric SMILES
CC(COC1=CC=CC2=C1N=CC=C2)N
InChI
InChI=1S/C12H14N2O/c1-9(13)8-15-11-6-2-4-10-5-3-7-14-12(10)11/h2-7,9H,8,13H2,1H3
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
- 1-phenyl-2-quinolin-8-yloxy-ethanamine
- 3,3-dimethyl-1-quinolin-8-yloxy-butan-2-amine
- 2-quinolin-8-yloxycyclopentan-1-amine
- 2-quinolin-8-yloxycycloheptan-1-amine
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyanoethyl)ethanamide
- 4-methyl-2-quinolin-8-yloxy-cyclohexan-1-amine
- 3-[2-(1-methylpiperidin-2-yl)ethylsulfanyl]-1H-1,2,4-triazol-5-amine
- 1-phenyl-2-quinolin-8-yloxy-propan-1-amine
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one
- 1-(4-methylphenyl)-2-quinolin-8-yloxy-ethanamine
