3-ethyl-5,6,7,8-tetrahydroquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2CCCC(C2=C1)N
Isomeric SMILES
CCC1=CN=C2CCCC(C2=C1)N
InChI
InChI=1S/C11H16N2/c1-2-8-6-9-10(12)4-3-5-11(9)13-7-8/h6-7,10H,2-5,12H2,1H3
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
- 1-(4-methylpiperazin-1-yl)-1-(2-methylpropyl)thiourea
- (5R)-5-buta-2,3-dien-2-yl-2-methyl-cyclohexene-1-carbaldehyde
- [(2R)-4,5-dimethyl-3,6-dihydro-2H-pyran-2-yl]-(4-methylphenyl)methanone
- (1S,3S,4R)-3-ethynyl-2,2,3,4-tetramethyl-bicyclo[2.2.1]heptane
- 2-butyl-3-methyl-1-phenyl-cycloprop-2-ene-1-carboxylic acid
- 2-(1-methylcyclohexyl)pyrazine
- 6-(3-methoxyphenyl)-2,3-dimethyl-pyrimidin-4-one
- (2S,3S)-2-(4-tert-butylphenyl)-3-methyl-cyclopentan-1-one
- 2-[2-(5-methoxypyridin-3-yl)ethynyl]-4-methyl-1,3-thiazole
- (4R)-5,5-dimethyl-3-[(Z)-4-oxidanylbut-2-enyl]-1,3-thiazolidine-4-carboxamide
