5,6,7,8-tetrahydroquinolin-8-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CC=N2)CN
Isomeric SMILES
C1CC(C2=C(C1)C=CC=N2)CN
InChI
InChI=1S/C10H14N2/c11-7-9-4-1-3-8-5-2-6-12-10(8)9/h2,5-6,9H,1,3-4,7,11H2
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-[2,2,2-tris(fluoranyl)ethoxycarbonyl]but-3-enoic acid
- 4-azanyl-5-chloranyl-2,3-dimethoxy-N-[(3-oxidanylpiperidin-4-yl)methyl]benzamide
- ethyl 2H-oxete-3-carboxylate
- N-(6-chloranyl-2,3-dimethoxy-phenyl)ethanamide
- (E)-4-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethoxy]but-2-enoate
- 4-(aminomethyl)-3-oxidanyl-piperidine-1-carboxylate
- 4-(2-hydroxyethyloxy)-2-methylidene-4-oxidanylidene-butanoate
- methyl 4-azanyl-5-chloranyl-2-methoxy-3-methyl-benzoate
- chloranyl-dimethyl-[1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propyl]silane
- 4-azanyl-N-[[1-[4-(dipropylamino)-4-oxidanylidene-butyl]-3-methoxy-piperidin-4-yl]methyl]-2-methoxy-benzamide
