Structure Information
Structure

Compound Identification

SMILES

CC1=C([C@H]2CC[C@@H](O)C2)C(=O)NN1

InChIKey

InChIKey=VZBUAEFENJXEMH-NKWVEPMBSA-N

Formula

C9H14N2O2

Mass

182.223

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Entity with smiles CC1=C([C@H]2CC[C@@H](O)C2)C(=O)NN1 has not been classified yet.

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