Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7N.C2H4O2 |
| Molecular Weight | 105.1356 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC.CC(O)=O
InChI
InChIKey=QHNXEVRKFKHMRL-UHFFFAOYSA-N
InChI=1S/C2H7N.C2H4O2/c1-3-2;1-2(3)4/h3H,1-2H3;1H3,(H,3,4)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10511-03-2
Created by
admin on Sat Dec 16 18:27:02 GMT 2023 , Edited by admin on Sat Dec 16 18:27:02 GMT 2023
|
PRIMARY | |||
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DTXSID50909337
Created by
admin on Sat Dec 16 18:27:02 GMT 2023 , Edited by admin on Sat Dec 16 18:27:02 GMT 2023
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PRIMARY | |||
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57431419
Created by
admin on Sat Dec 16 18:27:02 GMT 2023 , Edited by admin on Sat Dec 16 18:27:02 GMT 2023
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PRIMARY | |||
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F7UV7XAJ9H
Created by
admin on Sat Dec 16 18:27:02 GMT 2023 , Edited by admin on Sat Dec 16 18:27:02 GMT 2023
|
PRIMARY | |||
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100000163421
Created by
admin on Sat Dec 16 18:27:02 GMT 2023 , Edited by admin on Sat Dec 16 18:27:02 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
