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fonofos

PropertiesImage
MNX_IDMNXM53750 Image of MNXM53750
referencechebi:38689
formulaC10H15OPS2
global charge0
mol weight246.337
InChIKeyKVGLBTYUCJYMND-UHFFFAOYSA-N
InChIInChI=1S/C10H15OPS2/c1-3-11-12(13,4-2)14-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
SMILESCCOP(=S)(CC)SC1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C10H15OPS2/c1-3-11-12(13,4-2)14-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3/t12? Image of MNXM53750
SMILES (mnx)[CH3:1][CH2:3][O:11][P:12]([CH2:4][CH3:2])(=[S:13])[S:14][C:10]1=[CH:8][CH:6]=[CH:5][CH:7]=[CH:9]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:38689
chebi:38689
KVGLBTYUCJYMND-UHFFFAOYSA-N 		fonofos
(+-)-O-Ethyl S-phenyl ethylphosphonodithioate
Dyphonate
Ethylphosphonodithioic acid O-ethyl S-phenyl ester
O-ethyl S-phenyl ethylphosphonodithioate

seed.compound:cpd20247
seedM:cpd20247
kegg.compound:C18987
keggC:C18987
KVGLBTYUCJYMND-UHFFFAOYSA-N 		Fonofos
Dyphonate

metacyc.compound:CPD-22353
metacycM:CPD-22353
KVGLBTYUCJYMND-UHFFFAOYSA-N 		dyfonate
O-ethyl S-phenyl ethylphosphonodithioate
fonofos

keggC:M_C18987
seedM:M_cpd20247 		secondary/obsolete/fantasy identifier