Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CC1=NC=CC=C1O
InChI
InChIKey=NUMYETXZBQVFDX-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-10(2)6-7-8(11)4-3-5-9-7/h3-5,11H,6H2,1-2H3
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| 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 12:22:36 GMT 2023
by
admin
on
Sat Dec 16 12:22:36 GMT 2023
|
| Record UNII |
W477SA7FDF
|
| Record Status |
Validated (UNII)
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| Record Version |
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75108
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218-510-9
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2168-13-0
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72095
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130957
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W477SA7FDF
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DTXSID90176066
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admin on Sat Dec 16 12:22:36 GMT 2023 , Edited by admin on Sat Dec 16 12:22:36 GMT 2023
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