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=C1NC(N)=O
InChI
InChIKey=IABLBGQNBFMFFZ-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-12-7-5-3-2-4-6(7)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:05:38 GMT 2023
by
admin
on
Sat Dec 16 13:05:38 GMT 2023
|
| Record UNII |
0VLI6I8PJ2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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135-92-2
Created by
admin on Sat Dec 16 13:05:38 GMT 2023 , Edited by admin on Sat Dec 16 13:05:38 GMT 2023
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0VLI6I8PJ2
Created by
admin on Sat Dec 16 13:05:38 GMT 2023 , Edited by admin on Sat Dec 16 13:05:38 GMT 2023
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DTXSID20159201
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admin on Sat Dec 16 13:05:38 GMT 2023 , Edited by admin on Sat Dec 16 13:05:38 GMT 2023
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163364
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admin on Sat Dec 16 13:05:38 GMT 2023 , Edited by admin on Sat Dec 16 13:05:38 GMT 2023
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98753
Created by
admin on Sat Dec 16 13:05:38 GMT 2023 , Edited by admin on Sat Dec 16 13:05:38 GMT 2023
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