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1-[(4-chlorophenyl)methyl]-3,5,6,7,8,8a-hexahydro-1H-isoquinoline-2-carbaldehyde
1-[(4-chlorophenyl)methyl]-3,5,6,7,8,8a-hexahydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CCN(C(C2C1)CC3=CC=C(C=C3)Cl)C=O
Isomeric SMILES
C1CCC2=CCN(C(C2C1)CC3=CC=C(C=C3)Cl)C=O
InChI
InChI=1S/C17H20ClNO/c18-15-7-5-13(6-8-15)11-17-16-4-2-1-3-14(16)9-10-19(17)12-20/h5-9,12,16-17H,1-4,10-11H2
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-bromanyl-2-chloranyl-7-nitro-quinoline
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- 6-iodanyl-1,7-dimethyl-pyrazolo[1,2-a]pyrazole-3,5-dione
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- 3-[2,6-bis(chloranyl)phenyl]-4-phenyl-1,2-oxazole
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- 3-[(2R,3S,4S,5R)-4-fluoranyl-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-5-nitro-imidazole-4-carboxamide
- methyl 3,3-bis(4-fluorophenyl)oxirane-2-carboxylate
