Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CN=C(OC)C=N1
InChI
InChIKey=WPGWHDYIRYZAHO-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-3-6-4-9-7(10-2)5-8-6/h4-5H,3H2,1-2H3
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| 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 17:02:53 GMT 2023
by
admin
on
Fri Dec 15 17:02:53 GMT 2023
|
| Record UNII |
SAM61DOI2G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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68039-50-9
Created by
admin on Fri Dec 15 17:02:53 GMT 2023 , Edited by admin on Fri Dec 15 17:02:53 GMT 2023
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DTXSID00867711
Created by
admin on Fri Dec 15 17:02:53 GMT 2023 , Edited by admin on Fri Dec 15 17:02:53 GMT 2023
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SAM61DOI2G
Created by
admin on Fri Dec 15 17:02:53 GMT 2023 , Edited by admin on Fri Dec 15 17:02:53 GMT 2023
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106443
Created by
admin on Fri Dec 15 17:02:53 GMT 2023 , Edited by admin on Fri Dec 15 17:02:53 GMT 2023
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PRIMARY |