Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=CC=CC=C1O
InChI
InChIKey=KPRZOPQOBJRYSW-UHFFFAOYSA-N
InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
932-30-9
Created by
admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
|
PRIMARY | |||
|
127870
Created by
admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
|
PRIMARY | |||
|
213-249-7
Created by
admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
|
PRIMARY | |||
|
2-Hydroxybenzylamine
Created by
admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
|
PRIMARY | |||
|
696R5N4NRM
Created by
admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
|
PRIMARY | |||
|
DB14855
Created by
admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
|
PRIMARY | |||
|
70267
Created by
admin on Tue Apr 01 20:13:48 GMT 2025 , Edited by admin on Tue Apr 01 20:13:48 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
