Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12N2O2.H2O |
| Molecular Weight | 174.1977 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.ON=C1CCCCCC1=NO
InChI
InChIKey=JDZPMVCHLLDGRA-SLGVWIAZSA-N
InChI=1S/C7H12N2O2.H2O/c10-8-6-4-2-1-3-5-7(6)9-11;/h10-11H,1-5H2;1H2/b8-6+,9-7+;
Approval Year
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135565481
Created by
admin on Sat Dec 16 02:33:28 UTC 2023 , Edited by admin on Sat Dec 16 02:33:28 UTC 2023
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PRIMARY | |||
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4YY5DJI07Q
Created by
admin on Sat Dec 16 02:33:28 UTC 2023 , Edited by admin on Sat Dec 16 02:33:28 UTC 2023
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PRIMARY | |||
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m5970
Created by
admin on Sat Dec 16 02:33:28 UTC 2023 , Edited by admin on Sat Dec 16 02:33:28 UTC 2023
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
