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phenothrin
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03. Biological Effects of Specific Chemicals: biophysical uses [CHEBI:52208] > membrane transport modulator [CHEBI:38632] > sodium channel modulator [CHEBI:39000] > pyrethroid insecticide [CHEBI:26413] > pyrethroid ester insecticide [CHEBI:39116]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biophysical uses [CHEBI:52208] (136) 
 membrane transport modulator [CHEBI:38632] (122) 
 sodium channel modulator [CHEBI:39000] (43) 
 pyrethroid insecticide [CHEBI:26413] (32) 
 pyrethroid ester insecticide [CHEBI:39116] (29) 
 phenothrin [CHEBI:34916] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 carbocyclic compound [CHEBI:33598] (1130) 
 cyclopropanes [CHEBI:51454] (58) 
 phenothrin [CHEBI:34916] (2)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 cyclic compound [CHEBI:33595] (7817) 
 homocyclic compound [CHEBI:33597] (1134) 
 carbocyclic compound [CHEBI:33598] (1130) 
 cyclopropanes [CHEBI:51454] (58) 
 phenothrin [CHEBI:34916] (2)
 organic cyclic compound [CHEBI:33832] (7633) 
 carbocyclic compound [CHEBI:33598] (1130) 
 cyclopropanes [CHEBI:51454] (58) 
 phenothrin [CHEBI:34916] (2)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 carbocyclic compound [CHEBI:33598] (1130) 
 cyclopropanes [CHEBI:51454] (58) 
 phenothrin [CHEBI:34916] (2)
ChEBI Compound Accession Identifier  [CHEBI:34916]
ChEBI Compound Description  null
ChEBI Compound Identification Number  34916
ChEBI InChI Value  InChI=1S/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3
ChEBI InChIKey Value  SBNFWQZLDJGRLK-UHFFFAOYSA-N
ChEBI Compound Name  phenothrin
ChEBI SMILES Value  CC(C)=CC1C(C(=O)OCc2cccc(Oc3ccccc3)c2)C1(C)C
ChEBI Substance ID  26675674
ChEBI URL  ChEBI:34916
ChemSpider ID  4603
Ontomatica Chemical Accession Key (OnChAKey)  SBNFWQZLDJGRLK_UHFFFAOYSA_N_000_000000
PubChem Compound ID  4767