Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(N)C=C1N
InChI
InChIKey=NQHVJMJEWQQXBS-UHFFFAOYSA-N
InChI=1S/C8H12N2O/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5H,2,9-10H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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U3BC329BNW
Created by
admin on Fri Dec 15 18:20:28 GMT 2023 , Edited by admin on Fri Dec 15 18:20:28 GMT 2023
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PRIMARY | |||
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5862-77-1
Created by
admin on Fri Dec 15 18:20:28 GMT 2023 , Edited by admin on Fri Dec 15 18:20:28 GMT 2023
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PRIMARY | |||
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DTXSID80207333
Created by
admin on Fri Dec 15 18:20:28 GMT 2023 , Edited by admin on Fri Dec 15 18:20:28 GMT 2023
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PRIMARY | |||
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49981
Created by
admin on Fri Dec 15 18:20:28 GMT 2023 , Edited by admin on Fri Dec 15 18:20:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
