Binder Information
Binder General Information | Top | |||
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Binder ID |
B2FZA1
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Binder Name |
Nerol
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Synonyms |
cis-Geraniol; Neryl alcohol; (Z)-3,7-dimethylocta-2,6-dien-1-ol; (Z)-Geraniol; (2Z)-3,7-dimethylocta-2,6-dien-1-ol; cis-3,7-Dimethyl-2,6-octadien-1-ol; 2,6-Octadien-1-ol, 3,7-dimethyl-, (2Z)-; Nerol (natural); (Z)-3,7-dimethyl-2,6-octadien-1-ol; Z-Geraniol; MFCD00063204; 2-cis-3,7-Dimethyl-2,6-octadien-1-ol; UNII-38G5P53250; 2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-; (2Z)-3,7-Dimethyl-2,6-octadien-1-ol; 3,7-Dimethyl-2,6-octadien-1-ol, cis-; 3,7-dimethyl-2Z,6-octadien-1-ol; Nerol, 97%; 38G5P53250; DSSTox_CID_6728; 3,7-DIMETHYL-2,6-OCTADIEN-1-OL(CIS); DSSTox_RID_78203; DSSTox_GSID_26728; Geraniol (natural); NSC-46105; 3,7-dimethyl-cis-2,6-octadien-1-ol; Nerol 900; Vernol; 3,7-dimethylocta-2,6-dien-1-ol; FEMA No. 2770; 3,7-Dimethyl-2,6-octadien-1-ol; EINECS 203-378-7; (Z)-Nerol; cis-2,6-dimethyl-2,6-octadien-8-ol; NEROL PUR; AI3-28202; 3,7-Dimethyl-2,6-octadien-1-ol, (Z)-; Nerol, analytical standard; EC 203-378-7; NEROL 90; SCHEMBL19825; CHEMBL452683; DTXSID3026728; NEROL BRI (98+%); HSDB 8262; (E)3,7-Dimethyl-Octadien-1-ol; HMS3886M07; HY-N7063; Tox21_202029; Tox21_300542; BDBM50036946; s4970; ZINC12405252; AKOS016008578; Nerol 1000 microg/mL in Isopropanol; 3,7-dimethyl-octa-2cis,6-dien-1-ol; CCG-266252; CS-W018031; LMPR0102010010; (E)3,7-dimethyl-2,6-Octadien-1-ol; (Z)3,7-dimethyl-2,6-Octadien-1-ol; (2E)3,7-dimethyl-2,6-octadien-1-ol; (2Z)3,7-dimethyl-2,6-octadien-1-ol; (cis)3,7-dimethyl-2,6-Octadien-1-ol; NCGC00164117-01; NCGC00164117-02; NCGC00164117-03; NCGC00254346-01; NCGC00259578-01; AS-61707; (2Z)-3,7-dimethyl-1-octa-2,6-dienol; 3,7-Dimethyl-trans-2, 6-octadien-1-ol; (2Z)-3,7-dimethyl-octa-2,6-dien-1-ol; N0077; (2Z)-3,7-Dimethyl-2,6-octadien-1-ol #; cis-3,7-Dimethyl-2,6-octadien-1-ol, 97%; C09871; 3,7-Dimethyl-Octane-1-ol tetrahydro derivative; A801400; Q415359; W-108769; cis-3,7-Dimethyl-2,6-octadien-1-ol, >=97%, FCC, FG
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H18O
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Canonical SMILES |
CC(=CCC/C(=C\\CO)/C)C
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InChI |
1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-
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InChIKey |
GLZPCOQZEFWAFX-YFHOEESVSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:29452
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