MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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EBENZO
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Species information
Smiles: CCc1ccccc1[O]
InChI: InChI=1S/C8H9O/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3
Mass: 121.1565
Synonyms:
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Reactions
EBENZO
+
O3
→
2.86
×
10
A
−
13
EBENZO2
Doc
EBENZO
+
NO2
→
2.08
×
10
A
−
12
EBNZOHNO2
Doc
Precursors
Show precursor reactions
EBENZOL
+
OH
→
5.10
×
10
A
−
11
⋅
0.073
EBENZO
Doc
EBENZOL
+
NO3
→
1.25
×
10
A
−
11
⋅
0.391
EBENZO
+
HNO3
Doc
EBENZO2
+
NO
→
KRO2NO
EBENZO
+
NO2
Doc
EBENZO2
+
NO3
→
KRO2NO3
EBENZO
+
NO2
Doc
EBENZO2
→
2.50
×
10
A
−
13
⋅
RO2
EBENZO
Doc
EBENZOOH
→
J
<
41
>
EBENZO
+
OH
Doc
1
2
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