1-ethyl-3,4-dihydro-2H-quinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(CC2=CC=CC=C21)N
Isomeric SMILES
CCN1CC(CC2=CC=CC=C21)N
InChI
InChI=1S/C11H16N2/c1-2-13-8-10(12)7-9-5-3-4-6-11(9)13/h3-6,10H,2,7-8,12H2,1H3
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
- 4,4-dimethyl-3-oxidanyl-5-oxidanylidene-heptanoic acid
- 1-ethyl-N-methyl-3,4-dihydro-2H-quinolin-3-amine
- 5-methyl-1-propyl-benzimidazole
- 5-azido-2-methylsulfonyl-1,3,4,5-tetrahydro-2-benzazepine
- (5-methyl-1,3-benzoxazol-2-yl)methanol
- 2-methylsulfonyl-1,3,4,5-tetrahydro-2-benzazepin-5-amine
- (5-methyl-1,3-benzothiazol-2-yl)methanol
- 2-methylsulfonyl-1,3,4,5-tetrahydro-2-benzazepin-5-ol
- 3-[1-(2-hydroxyethyl)benzimidazol-5-yl]-8,8,10,12,16-pentamethyl-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- 3-[1-(hydroxymethyl)benzimidazol-5-yl]-8,8,10,12,16-pentamethyl-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
