Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCCC(=O)C1=CC=CN=C1
InChI
InChIKey=SGDIDUFQYHRMPR-UHFFFAOYSA-N
InChI=1S/C10H14N2O/c1-11-6-3-5-10(13)9-4-2-7-12-8-9/h2,4,7-8,11H,3,5-6H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
434
Created by
admin on Mon Mar 31 20:03:28 GMT 2025 , Edited by admin on Mon Mar 31 20:03:28 GMT 2025
|
PRIMARY | |||
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DTXSID80174551
Created by
admin on Mon Mar 31 20:03:28 GMT 2025 , Edited by admin on Mon Mar 31 20:03:28 GMT 2025
|
PRIMARY | |||
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1NJL277R65
Created by
admin on Mon Mar 31 20:03:28 GMT 2025 , Edited by admin on Mon Mar 31 20:03:28 GMT 2025
|
PRIMARY | |||
|
66878
Created by
admin on Mon Mar 31 20:03:28 GMT 2025 , Edited by admin on Mon Mar 31 20:03:28 GMT 2025
|
PRIMARY | |||
|
2055-23-4
Created by
admin on Mon Mar 31 20:03:28 GMT 2025 , Edited by admin on Mon Mar 31 20:03:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
