Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CCCC[C@H]1NC1=CC=C(O)C=C1

InChIKey

InChIKey=ZLOGWWRCBCFNRF-VXGBXAGGSA-N

Formula

C12H17NO2

Mass

207.273

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Entity with smiles O[C@@H]1CCCC[C@H]1NC1=CC=C(O)C=C1 has not been classified yet.

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