5,6,7,8-tetrahydroquinolin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)N=CC=C2
Isomeric SMILES
C1CC2=C(CC1N)N=CC=C2
InChI
InChI=1S/C9H12N2/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-2,5,8H,3-4,6,10H2
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'-methyl-N'-(5,6,7,8-tetrahydroquinolin-7-yl)ethane-1,2-diamine
- 2-[2,6-bis(fluoranyl)phenyl]-N-[2-[methyl(5,6,7,8-tetrahydroquinolin-7-yl)amino]ethyl]ethanamide
- N-[6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- N-phenyl-5,6,7,8-tetrahydroquinolin-7-amine
- N-[6-[2-(furan-2-yl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- 7-piperidin-1-yl-5,6,7,8-tetrahydroquinoline
- N-[6-[[(E)-3-phenylprop-2-enyl]amino]-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- 7-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinoline
- 4-(5,6,7,8-tetrahydroquinolin-7-yl)morpholine
- N-[6-(furan-2-ylmethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
