Structure Information
Structure

Compound Identification

SMILES

NCC[C@H](O)C1=CC(=C[C@@H](O)C1)S(=O)(=O)CC1CCCCC1

InChIKey

InChIKey=COZXRJMXOWWXCO-HOCLYGCPSA-N

Formula

C16H27NO4S

Mass

329.46

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Entity with smiles NCC[C@H](O)C1=CC(=C[C@@H](O)C1)S(=O)(=O)CC1CCCCC1 has not been classified yet.

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