Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.1931 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(OCCO)C(N)=C1
InChI
InChIKey=WCPGNFONICRLCL-UHFFFAOYSA-N
InChI=1S/C8H12N2O2/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5,11H,3-4,9-10H2
| Molecular Formula | C8H12N2O2 |
| Molecular Weight | 168.1931 |
| 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
Fri Dec 15 19:14:13 GMT 2023
by
admin
on
Fri Dec 15 19:14:13 GMT 2023
|
| Record UNII |
8DI56TBP4B
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID0073619
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1740235
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8DI56TBP4B
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47933
Created by
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70643-19-5
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C032556
Created by
admin on Fri Dec 15 19:14:13 GMT 2023 , Edited by admin on Fri Dec 15 19:14:13 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
