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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:82107 - Carbophenothion
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ChEBI Ontology
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ChEBI Name
Carbophenothion
ChEBI ID
CHEBI:82107
Stars
This entity has been manually annotated by a third party.
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Formula
C11H16ClO2PS3
Net Charge
0
Average Mass
342.86500
Monoisotopic Mass
341.97386
InChI
InChI=1S/C11H16ClO2PS3/c1-3-13-15(16,14-4-2)18-9-17-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3
InChIKey
VEDTXTNSFWUXGQ-UHFFFAOYSA-N
SMILES
CCOP(=S)(OCC)SCSc1ccc(Cl)cc1
ChEBI Ontology
Outgoing
Carbophenothion (
CHEBI:82107
)
is a
organic sulfide (
CHEBI:16385
)
Manual Xrefs
Databases
120
PPDB
C18968
KEGG COMPOUND
View more database links
Registry Number
Type
Source
786-19-6
CAS Registry Number
KEGG COMPOUND