2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C1)CCN
Isomeric SMILES
C1CC2=CC=CC=C2N(C1)CCN
InChI
InChI=1S/C11H16N2/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9,12H2
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
- N-(4-azanyl-2-methyl-phenyl)-3-(4-oxidanylpiperidin-1-yl)propanamide
- N-(2-aminophenyl)-4-(4-bromanylphenoxy)butanamide
- [2-(4-tert-butylphenoxy)pyridin-4-yl]methanamine
- 2-(aminomethyl)-N-(3-fluoranyl-4-methyl-phenyl)benzenesulfonamide
- 4-[2-azanyl-2-(2-methoxyphenyl)ethyl]piperazin-2-one
- 2-(2-aminophenyl)-N-(2-thiophen-2-ylethyl)ethanamide
- N-(3-azanyl-2-methyl-phenyl)-2-(2,3-dimethylphenoxy)propanamide
- N-[4-azanyl-3-(trifluoromethyl)phenyl]-3-imidazol-1-yl-propanamide
- N-(3-azanyl-2-methyl-phenyl)-4-(2-methylimidazol-1-yl)butanamide
- 4-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1,3-thiazol-2-amine
