2-quinolin-2-ylethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CCN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)CCN
InChI
InChI=1S/C11H12N2/c12-8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-6H,7-8,12H2
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
- 1-phenylpropan-1-ol hydrochloride
- 4-methylquinoxalin-4-ium-2-carbaldehyde
- 1,3-dimethyl-4-nitro-imidazole-2-thione
- azanium 3,7-bis(oxidanidyl)-2,4,6,8,9-pentaoxa-1,3,5,7-tetraborabicyclo[3.3.1]nonane
- (2R)-5-(diethylamino)-2-methyl-pentan-1-ol
- N'-(4-azanylbutyl)pentane-1,5-diamine
- 2-[2-(trimethylazaniumyl)ethanoylamino]ethanoate
- [2-(carboxymethylamino)-2-oxidanylidene-ethyl]-trimethyl-azanium
- 1-(2-methylpropyl)-4-prop-1-en-2-yl-benzene
- 4-azanyl-2-(methylamino)phenol hydrochloride
