Binder Information
Binder General Information | Top | |||
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Binder ID |
BGM2W3
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Binder Name |
Methyleugenol
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Synonyms |
Methyl eugenol; 4-Allyl-1,2-dimethoxybenzene; Eugenol methyl ether; 4-Allylveratrole; O-Methyleugenol; Eugenyl methyl ether; 3,4-Dimethoxyallylbenzene; Methyl eugenol ether; 1,2-Dimethoxy-4-(2-propenyl)benzene; 1-Allyl-3,4-dimethoxybenzene; Veratrole methyl ether; Benzene, 1,2-dimethoxy-4-(2-propenyl)-; Methyl eugenyl ether; 1,2-Dimethoxy-4-allylbenzene; 1,2-dimethoxy-4-prop-2-enylbenzene; 4-allyl-1,2-dimethoxy-benzene; Benzene, 4-allyl-1,2-dimethoxy-; 1,3,4-Eugenol methyl ether; 3-(3,4-dimethoxyphenyl)-1-propene; ENT 21040; 1-(3,4-Dimethoxyphenyl)-2-propene; Eugenol methyl; UNII-29T9VA6R7M; NSC 209528; 4-Allyl-1,2-dimethyoxybenzene; 1,2-dimethoxy-4-(prop-2-en-1-yl)benzene; MFCD00008652; 29T9VA6R7M; Benzene, 1,2-dimethoxy-4-(2-propen-1-yl)-; Benzene, 4-(2-propenyl)-1,2-dimethoxy; DSSTox_CID_5607; 1,4-Eugenol methyl ether; O-Methyl eugenol; DSSTox_RID_77851; DSSTox_GSID_25607; WLN: 1U2R CO1 DO1; Caswell No. 579AB; FEMA Number 2475; Benzene,2-dimethoxy-4-(2-propenyl)-; SMR000112378; CCRIS 746; FEMA No. 2475; Methyleugenol (4-Allyl-1,2-dimethoxybenzene); HSDB 4504; o-Methyl eugenol ether; EINECS 202-223-0; EPA Pesticide Chemical Code 203900; BRN 1910871; 1,2-Dimethoxy-4-(2-propen-1-yl)benzene; AI3-21040; Methyleugenol,(S); Eugenol-methyl ether; Methyl Eugenol Natural; ACMC-209rk6; EC 202-223-0; Allyl-1,2-dimethoxybenzene; MLS001065600; MLS001333205; MLS001333206; SCHEMBL113794; CHEMBL108861; 1,2-Dimethoxy-4-allyl benzene; 4-Allyl-1, 2-dimethoxybenzene; DTXSID5025607; SCHEMBL10108224; CTK3J0502; FEMA 2475; Methyl eugenol, >=98%, FCC; NSC8900; HMS2269M09; HMS3886M22; ZINC388674; Methyl eugenol, analytical standard; HY-N6996; KS-000001JX; NSC-8900; Tox21_202347; Tox21_300071; ANW-39988; BBL027720; BDBM50379791; NSC209528; SBB007916; STK801819; 4-Allyl-1,2-dimethoxybenzene, 99%; AKOS015838877; 1-(3, 4-Dimethoxyphenyl)-2-propene; CS-W017325; NSC-209528; 1, 2-Dimethoxy-4-(2-propenyl)benzene; NCGC00091474-01; NCGC00091474-02; NCGC00091474-03; NCGC00091474-04; NCGC00254085-01; NCGC00259896-01; AK162493; AS-14807; DB-002806; D1360; FT-0626371; S5755; ST50330558; C10454; Q419829; W-100251
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C11H14O2
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Canonical SMILES |
COC1=C(C=C(C=C1)CC=C)OC
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InChI |
1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4,6-8H,1,5H2,2-3H3
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InChIKey |
ZYEMGPIYFIJGTP-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:4918
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