5,6,7,8-tetrahydroquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=N2)N
Isomeric SMILES
C1CCC2=C(C1)C=CC(=N2)N
InChI
InChI=1S/C9H12N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h5-6H,1-4H2,(H2,10,11)
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
- (E)-10-(4-methoxyphenyl)dec-6-enoic acid
- (3E,8E)-undeca-1,3,8,10-tetraene
- 1-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-4-phenyl-piperazine
- N,N-dimethyl-1-phenyl-1-(1-phenylpyrrol-2-yl)methanamine
- N-[bis(azanyl)methylidene]-5-cyclopropyl-1-(2-fluorophenyl)pyrazole-4-carboxamide
- 2-[4-(2-tert-butyl-1,3-thiazol-4-yl)phenoxy]ethanamine
- 4-(hydroxymethyl)-N-[6-(oxidanylamino)-6-oxidanylidene-hexyl]benzamide
- 2-[ethanoyl(dimethyl)azaniumyl]phenanthridin-6-olate
- 4-[4-(4-fluorophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
- ethanoyl-dimethyl-(6-oxidanylidene-5H-phenanthridin-2-yl)azanium
