Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6NO2.K |
| Molecular Weight | 175.2263 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].NC1=C(C=CC=C1)C([O-])=O
InChI
InChIKey=VLSHYHUKASKGPF-UHFFFAOYSA-M
InChI=1S/C7H7NO2.K/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,8H2,(H,9,10);/q;+1/p-1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23663633
Created by
admin on Sat Dec 16 18:52:42 GMT 2023 , Edited by admin on Sat Dec 16 18:52:42 GMT 2023
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PRIMARY | |||
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37960-65-9
Created by
admin on Sat Dec 16 18:52:42 GMT 2023 , Edited by admin on Sat Dec 16 18:52:42 GMT 2023
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PRIMARY | |||
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A3T4A2ZM9G
Created by
admin on Sat Dec 16 18:52:42 GMT 2023 , Edited by admin on Sat Dec 16 18:52:42 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
