Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H20N2O2 |
| Molecular Weight | 224.2994 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CC1=CC(O)=C(CN(C)C)C=C1O
InChI
InChIKey=QAPHUXJGSNSWPK-UHFFFAOYSA-N
InChI=1S/C12H20N2O2/c1-13(2)7-9-5-12(16)10(6-11(9)15)8-14(3)4/h5-6,15-16H,7-8H2,1-4H3
Approval Year
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6339-48-6
Created by
admin on Sat Dec 16 12:54:34 GMT 2023 , Edited by admin on Sat Dec 16 12:54:34 GMT 2023
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43303
Created by
admin on Sat Dec 16 12:54:34 GMT 2023 , Edited by admin on Sat Dec 16 12:54:34 GMT 2023
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DTXSID30212795
Created by
admin on Sat Dec 16 12:54:34 GMT 2023 , Edited by admin on Sat Dec 16 12:54:34 GMT 2023
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7B4L97Q8XI
Created by
admin on Sat Dec 16 12:54:34 GMT 2023 , Edited by admin on Sat Dec 16 12:54:34 GMT 2023
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38360
Created by
admin on Sat Dec 16 12:54:34 GMT 2023 , Edited by admin on Sat Dec 16 12:54:34 GMT 2023
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30187
Created by
admin on Sat Dec 16 12:54:34 GMT 2023 , Edited by admin on Sat Dec 16 12:54:34 GMT 2023
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95699
Created by
admin on Sat Dec 16 12:54:34 GMT 2023 , Edited by admin on Sat Dec 16 12:54:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
