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=C(OC)N=CC=N1
InChI
InChIKey=DPCILIMHENXHQX-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-3-6-7(10-2)9-5-4-8-6/h4-5H,3H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
33135
Created by
admin on Fri Dec 15 18:53:05 GMT 2023 , Edited by admin on Fri Dec 15 18:53:05 GMT 2023
|
PRIMARY | |||
|
25680-58-4
Created by
admin on Fri Dec 15 18:53:05 GMT 2023 , Edited by admin on Fri Dec 15 18:53:05 GMT 2023
|
PRIMARY | |||
|
DTXSID1067124
Created by
admin on Fri Dec 15 18:53:05 GMT 2023 , Edited by admin on Fri Dec 15 18:53:05 GMT 2023
|
PRIMARY | |||
|
247-184-0
Created by
admin on Fri Dec 15 18:53:05 GMT 2023 , Edited by admin on Fri Dec 15 18:53:05 GMT 2023
|
PRIMARY | |||
|
ZBM5LD0WE9
Created by
admin on Fri Dec 15 18:53:05 GMT 2023 , Edited by admin on Fri Dec 15 18:53:05 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
