2-quinolin-3-ylethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CCN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)CCN
InChI
InChI=1S/C11H12N2/c12-6-5-9-7-10-3-1-2-4-11(10)13-8-9/h1-4,7-8H,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
- 1H-indol-5-yl 2-azanylpropanoate
- 2,3,3a,7a-tetrahydroindol-1-yl 2-azanylpropanoate
- 2-(1-azabicyclo[2.2.1]heptan-4-yl)ethanenitrile
- 3-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-5-methyl-1,2,4-oxadiazole hydrochloride
- 3-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-5-methyl-1,2,4-oxadiazole
- 2-(1-azabicyclo[2.2.1]heptan-3-yl)ethanamide
- 3-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-5-methyl-2H-1,2,3-oxadiazole
- 5-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)-1,2,4-oxadiazol-3-amine
- 2-(1-azabicyclo[2.2.1]heptan-3-yl)ethanenitrile
- methyl 2-(1-azabicyclo[2.2.1]heptan-3-yl)ethanoate
