Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O2.ClH |
| Molecular Weight | 230.691 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)C1=CC=C(N=O)C(O)=C1
InChI
InChIKey=JFOYWYLGEUIHOJ-UHFFFAOYSA-N
InChI=1S/C10H14N2O2.ClH/c1-3-12(4-2)8-5-6-9(11-14)10(13)7-8;/h5-7,13H,3-4H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G89MM7DN9L
Created by
admin on Mon Mar 31 18:55:14 GMT 2025 , Edited by admin on Mon Mar 31 18:55:14 GMT 2025
|
PRIMARY | |||
|
33253
Created by
admin on Mon Mar 31 18:55:14 GMT 2025 , Edited by admin on Mon Mar 31 18:55:14 GMT 2025
|
PRIMARY | |||
|
DTXSID4025036
Created by
admin on Mon Mar 31 18:55:14 GMT 2025 , Edited by admin on Mon Mar 31 18:55:14 GMT 2025
|
PRIMARY | |||
|
25953-06-4
Created by
admin on Mon Mar 31 18:55:14 GMT 2025 , Edited by admin on Mon Mar 31 18:55:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD