Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(N)C(N)=C1
InChI
InChIKey=AGAHETWGCFCMDK-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID00144514
Created by
admin on Wed Apr 02 18:02:48 GMT 2025 , Edited by admin on Wed Apr 02 18:02:48 GMT 2025
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102-51-2
Created by
admin on Wed Apr 02 18:02:48 GMT 2025 , Edited by admin on Wed Apr 02 18:02:48 GMT 2025
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153404
Created by
admin on Wed Apr 02 18:02:48 GMT 2025 , Edited by admin on Wed Apr 02 18:02:48 GMT 2025
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57B24QB262
Created by
admin on Wed Apr 02 18:02:48 GMT 2025 , Edited by admin on Wed Apr 02 18:02:48 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
