Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.1671 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=NC(OC)=CN=C1
InChI
InChIKey=ROWQNTVAFQMDSV-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-3-6-4-8-5-7(9-6)10-2/h4-5H,3H2,1-2H3
Molecular Formula | C7H10N2O |
Molecular Weight | 138.1671 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:10:36 GMT 2023
by
admin
on
Fri Dec 15 18:10:36 GMT 2023
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Record UNII |
80E31RDQ9T
|
Record Status |
Validated (UNII)
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Record Version |
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-
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80E31RDQ9T
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DTXSID7070688
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admin on Fri Dec 15 18:10:36 GMT 2023 , Edited by admin on Fri Dec 15 18:10:36 GMT 2023
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105759
Created by
admin on Fri Dec 15 18:10:36 GMT 2023 , Edited by admin on Fri Dec 15 18:10:36 GMT 2023
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