| Name |
N'-[1-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)ethyl]-2-phenylacetohydrazide
|
| Molecular Formula |
C19H16N2O3
|
| Molecular Weight |
320.3
|
| Smiles |
CC(=NNC(=O)Cc1ccccc1)C1=C(O)c2ccccc2C1=O
|
CC(=NNC(=O)Cc1ccccc1)C1=C(O)c2ccccc2C1=O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.