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2-(6-ethyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-3-yl)ethanamine
2-(6-ethyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1CCC3C2CNC3CCN
Isomeric SMILES
CCC1=CC=CC2=C1CCC3C2CNC3CCN
InChI
InChI=1S/C16H24N2/c1-2-11-4-3-5-13-12(11)6-7-14-15(13)10-18-16(14)8-9-17/h3-5,14-16,18H,2,6-10,17H2,1H3
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
- ethyl 7-azanyl-5-methyl-1,6-dihydropyrrolo[2,3-b]pyrazine-6-carboxylate
- 3-[2-(6-bromanyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
- methyl 8-azanylquinoline-7-carboxylate
- methyl 6-azanyl-3H-benzimidazole-5-carboxylate
- 3-[2-(6-ethyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]isoindol-1-yl)ethyl]-1H-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
- ethyl 3-[[chloranyl(2-methoxyethyl)carbamoyl]amino]thieno[2,3-b]pyrazine-2-carboxylate
- ethyl 3-azanylthieno[2,3-b]pyrazine-2-carboxylate
- (E)-but-2-enedioate; hexanoate
- ethyl 3-[[chloranyl(2-methoxyethyl)carbamoyl]amino]thieno[3,2-b]pyridine-2-carboxylate
- 2-(6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindol-3-yl)ethanamine dihydrochloride
