(6S)-5,6,7,8-tetrahydroquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)C=CC=N2
Isomeric SMILES
C1CC2=C(C[C@H]1N)C=CC=N2
InChI
InChI=1S/C9H12N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-2,5,8H,3-4,6,10H2/t8-/m0/s1
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
- 3,4-dimethyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide
- 2-bromanyl-1-(2,3-dihydrofuran-4-yl)-2,2-bis(fluoranyl)ethanone
- 2-chloranyl-1-(2,3-dihydrofuran-4-yl)-2,2-bis(fluoranyl)ethanone
- 3-azoniabicyclo[3.1.1]heptan-5-ylmethanol
- 3-azabicyclo[3.1.1]heptan-5-ylmethanol
- tert-butyl 5-(hydroxymethyl)-3-azabicyclo[3.1.1]heptane-3-carboxylate
- 2-chloranyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-5-(trifluoromethyl)benzenesulfonamide
- (5S)-6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[2.4]heptane-5-carboxylate
- (5S)-6-[(2-methylpropan-2-yl)oxycarbonyl]-6-azaspiro[2.4]heptane-5-carboxylic acid
- N-pentylimidazole-1-carboxamide
