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HCID 22669348, compound

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Basic information

Standard SMILES
O=CC1CC1c1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1

Names & identifiers

Database identifiers

PubChem CID
22669348

Related reactions

2 records
New reaction record
HRID 1007309 reaction equation
HRID 1007309As reactantuspto-grants-2004_09
HRID 1118958 reaction equation
HRID 1118958As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

Compound notes

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