Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1)C(=O)NN
InChI
InChIKey=VMZSDAQEWPNOIB-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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79848
Created by
admin on Sat Dec 16 12:40:39 GMT 2023 , Edited by admin on Sat Dec 16 12:40:39 GMT 2023
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PRIMARY | |||
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DTXSID60206561
Created by
admin on Sat Dec 16 12:40:39 GMT 2023 , Edited by admin on Sat Dec 16 12:40:39 GMT 2023
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PRIMARY | |||
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5785-06-8
Created by
admin on Sat Dec 16 12:40:39 GMT 2023 , Edited by admin on Sat Dec 16 12:40:39 GMT 2023
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PRIMARY | |||
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227-310-0
Created by
admin on Sat Dec 16 12:40:39 GMT 2023 , Edited by admin on Sat Dec 16 12:40:39 GMT 2023
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PRIMARY | |||
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2VLT2WS4TY
Created by
admin on Sat Dec 16 12:40:39 GMT 2023 , Edited by admin on Sat Dec 16 12:40:39 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
