Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO3.ClH |
| Molecular Weight | 189.596 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=C(C=C(O)C=C1)C(O)=O
InChI
InChIKey=LBPNOPBEVPRCKC-UHFFFAOYSA-N
InChI=1S/C7H7NO3.ClH/c8-6-2-1-4(9)3-5(6)7(10)11;/h1-3,9H,8H2,(H,10,11);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000078302
Created by
admin on Sat Dec 16 05:34:43 UTC 2023 , Edited by admin on Sat Dec 16 05:34:43 UTC 2023
|
PRIMARY | |||
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SUB12696MIG
Created by
admin on Sat Dec 16 05:34:43 UTC 2023 , Edited by admin on Sat Dec 16 05:34:43 UTC 2023
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PRIMARY | |||
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2133-03-1
Created by
admin on Sat Dec 16 05:34:43 UTC 2023 , Edited by admin on Sat Dec 16 05:34:43 UTC 2023
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PRIMARY | |||
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7LGH4T1J9F
Created by
admin on Sat Dec 16 05:34:43 UTC 2023 , Edited by admin on Sat Dec 16 05:34:43 UTC 2023
|
PRIMARY | |||
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86205004
Created by
admin on Sat Dec 16 05:34:43 UTC 2023 , Edited by admin on Sat Dec 16 05:34:43 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
