4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(CCCC2)C(=N)C3=C1CCC3
Isomeric SMILES
CCN1C2=C(CCCC2)C(=N)C3=C1CCC3
InChI
InChI=1S/C14H20N2/c1-2-16-12-8-4-3-6-10(12)14(15)11-7-5-9-13(11)16/h15H,2-9H2,1H3
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-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-phenyl-ethanamide
- benzo[b][1]benzazepin-11-yl-(4-methylpiperazin-1-yl)methanone
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)pyridine-2-carboxamide
- [3,5-bis(chloranyl)phenyl]-(4-methylpiperazin-1-yl)methanone
- (4-methylpiperazin-1-yl)-(4-phenylphenyl)methanone
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methoxy-benzamide
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-methoxy-benzamide
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-[methyl-(phenylmethyl)amino]ethanamide
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-piperidin-1-yl-ethanamide
- 1-methyl-3-(phenylmethyl)-1-spiro[5.5]undecan-9-yl-thiourea
