Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16N2O3.ClH |
| Molecular Weight | 296.749 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ONC(=N)C[C@@H](O)COC1=CC=CC2=C1C=CC=C2
InChI
InChIKey=QMIHLTWUCXXBQQ-RFVHGSKJSA-N
InChI=1S/C14H16N2O3.ClH/c15-14(16-18)8-11(17)9-19-13-7-3-5-10-4-1-2-6-12(10)13;/h1-7,11,17-18H,8-9H2,(H2,15,16);1H/t11-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6JD7LY981A
Created by
admin on Sat Dec 16 10:30:37 UTC 2023 , Edited by admin on Sat Dec 16 10:30:37 UTC 2023
|
PRIMARY | |||
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76966761
Created by
admin on Sat Dec 16 10:30:37 UTC 2023 , Edited by admin on Sat Dec 16 10:30:37 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
