2-(2-ethylindolizin-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN2C=CC=CC2=C1CCN
Isomeric SMILES
CCC1=CN2C=CC=CC2=C1CCN
InChI
InChI=1S/C12H16N2/c1-2-10-9-14-8-4-3-5-12(14)11(10)6-7-13/h3-5,8-9H,2,6-7,13H2,1H3
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
- N',4-bis(chloranyl)benzenecarboximidamide
- ethyl 1-(2-chloranyl-2-phenyl-ethyl)-4-[2-(3-chlorophenyl)ethylamino]pyrazolo[3,4-b]pyridine-5-carboxylate
- 1-[4-(2-bromanyl-5,5a,6,7,8,9,10,10a-octahydrocyclohepta[b]indol-6-yl)phenoxy]-3-(1,2,4-triazol-1-yl)propan-2-ol
- methyl 2-[1-[2-[[4-(trifluoromethyloxy)phenyl]carbamoylamino]phenyl]indol-3-yl]ethanoate
- [4-[(4S,5R)-3-(4-fluorophenyl)-5-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]-4,5-dihydro-1,2-oxazol-4-yl]phenyl] methanesulfonate
- N-[4-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]carbonyl]-2-nitro-phenyl]-2,4-bis(chloranyl)benzamide
- tert-butyl 2,4-bis(4-ethoxy-4-oxidanylidene-butoxy)-5-nitro-benzoate
- 5-[(Z)-C-[2,4-bis(fluoranyl)phenyl]-N-(1-ethylpiperidin-4-yl)oxy-carbonimidoyl]-1-(4-fluoranyl-2,6-dimethyl-phenyl)pyridin-2-one
- 3-(2,4-dimethoxyphenyl)-2,5-dimethyl-N-[(2S)-1-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]propan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine
- N-[2,3-bis(oxidanyl)propyl]-2-[3-[[4-[(3-tert-butylphenyl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]phenoxy]ethanamide
