Structure Information
Compound Identification
SMILES
CC(C)C1CCC(C)C\C1=N/S
InChIKey
InChIKey=VHLCYURDQOXTJK-ZHACJKMWSA-N
Formula
C10H19NS
Mass
185.33
Compound Identification
SMILES
CC(C)C1CCC(C)C\C1=N/S
InChIKey
InChIKey=VHLCYURDQOXTJK-ZHACJKMWSA-N
Formula
C10H19NS
Mass
185.33