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4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide
4-ethyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-imine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(CCCC2)C(=N)C3=C1CCC3.Br
Isomeric SMILES
CCN1C2=C(CCCC2)C(=N)C3=C1CCC3.Br
InChI
InChI=1S/C14H20N2.BrH/c1-2-16-12-8-4-3-6-10(12)14(15)11-7-5-9-13(11)16;/h15H,2-9H2,1H3;1H
Other Product
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- 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
- 9-azanyl-3,4-dihydro-2H-acridin-1-one; butanedioic acid
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- 2-(diethylamino)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide; ethanedioic acid
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- (Z)-N-[2-oxidanylidene-2-[2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]-3-phenyl-prop-2-enamide
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