Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=GQILIIMDBVZAON-NKWVEPMBSA-N

Formula

C9H12N2O2

Mass

180.207

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

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