Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.1512 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CNNC1=CC=CC=C1
InChI
InChIKey=QIWOKEQEGOOGGH-UHFFFAOYSA-N
InChI=1S/C7H8N2O/c10-6-8-9-7-4-2-1-3-5-7/h1-6,9H,(H,8,10)
Approval Year
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122444
Created by
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12154
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622-84-4
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DTXSID50211245
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VE4U62H7IL
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admin on Tue Apr 01 19:56:59 GMT 2025 , Edited by admin on Tue Apr 01 19:56:59 GMT 2025
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406126
Created by
admin on Tue Apr 01 19:56:59 GMT 2025 , Edited by admin on Tue Apr 01 19:56:59 GMT 2025
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SUBSTANCE RECORD
