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HCID 11252145, compound

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Basic information

Standard SMILES
O=C1CCC[C@H](C[N+](=O)[O-])C1

Names & identifiers

Database identifiers

PubChem CID
11252145
Nikkaji
J2.637.174K

Related reactions

1 records
New reaction record
HRID 1423853 reaction equation
HRID 1423853As productAs reactantuspto-grants-2015_01

Compound notes

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