Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H9NO |
Molecular Weight | 123.1525 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(N)=CC=C1
InChI
InChIKey=NCBZRJODKRCREW-UHFFFAOYSA-N
InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
Molecular Formula | C7H9NO |
Molecular Weight | 123.1525 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Structure-activity relationships of several anisidine and dibenzanthracene isomers in the w/w+ somatic assay of Drosophila melanogaster. | 2002 Feb 15 |
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1-(2,6-Dichloro-benzo-yl)-3-(3-methoxy-phen-yl)thio-urea. | 2008 Dec 17 |
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N-(3-Methoxy-phen-yl)-tert-butane-sulfinamide. | 2009 Dec 12 |
|
Investigating the mechanisms of aromatic amine-induced protein free radical formation by quantitative structure-activity relationships: implications for drug-induced agranulocytosis. | 2010 May 17 |
Patents
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:19:43 GMT 2023
by
admin
on
Fri Dec 15 17:19:43 GMT 2023
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Record UNII |
JXA144KX2I
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Record Status |
Validated (UNII)
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Record Version |
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7816
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M-ANISIDINE
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10824
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208-651-4
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JXA144KX2I
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7631
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536-90-3
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DTXSID8024529
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