| Weight | 191.23 g/mol |
|---|---|
| Formula | C11H13NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 4 |
UNII-6C816LUB1O (6961-46-2)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C(C=C1)C=CC(=O)NCCO
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InChIKeyOSCTXCOERRNGLW-UHFFFAOYSA-N
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