previous compound ID: 1999 next compound
InChIKey: RRAFCDWBNXTKKO-UHFFFAOYSA-N
SMILES: COC1=C(C=CC(=C1)CC=C)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"B Kus" "D Rotin" "E Matthes" "GW Carlile" "DY Thomas" "R Robert" "SD Macknight" "J Goepp" "JW Hanrahan" "J Liao"

chemical graph of compound 1999





CID is 3314
synonyms found at PubChem are:
eugenol, 97-53-0, 4-Allyl-2-methoxyphenol, 4-Allylguaiacol, Eugenic acid, Allylguaiacol, Caryophyllic acid, p-Allylguaiacol, p-Eugenol, 2-Methoxy-4-prop-2-enylphenol, Engenol, 2-Methoxy-4-allylphenol, Phenol, 2-methoxy-4-(2-propenyl)-, 1,3,4-Eugenol, 4-Allylcatechol-2-methyl ether, Synthetic eugenol, 1-Hydroxy-2-methoxy-4-allylbenzene, 2-Methoxy-1-hydroxy-4-allylbenzene, 4-Allyl-1-hydroxy-2-methoxybenzene, 2-Methoxy-4-(2-propenyl)phenol, 5-Allylguaiacol, 1-Hydroxy-2-methoxy-4-prop-2-enylbenzene, Eugenol (natural), 4-Hydroxy-3-methoxy-1-allylbenzene, 2-Hydroxy-5-allylanisole, 4-Hydroxy-3-methoxyallylbenzene, 2-methoxy-4-(prop-2-en-1-yl)phenol, Phenol, 4-allyl-2-methoxy-, 2-Methoxy-4-(2-propen-1-yl)phenol, Eugenol [USAN], NCI-C50453, 1-allyl-4-hydroxy-3-methoxybenzene, 1-Allyl-3-methoxy-4-hydroxybenzene, FEMA No. 2467, 4-Allylcatechol 2-methyl ether, Caswell No. 456BC, FEMA Number 2467, 2-Metoksy-4-allilofenol, FA 100, CCRIS 306, Eugenol [USP], NSC 209525, UNII-3T8H1794QW, CHEBI:4917, HSDB 210, 2-Metoksy-4-allilofenol [Polish], EINECS 202-589-1, EPA Pesticide Chemical Code 102701, BRN 1366759, CHEMBL42710, Phenol, 2-methoxy-4-(2-propen-1-yl)-, AI3-00086, 2-Methoxy-4-(3-propenyl)phenol, RRAFCDWBNXTKKO-UHFFFAOYSA-N, 3T8H1794QW, Eugenol (USP), 4-Allyl-1-Hydroxy-2-Methoxy Benzene, NCGC00091449-05, DSSTox_CID_617, DSSTox_RID_75693, DSSTox_GSID_20617, WLN: 1U2R DQ CO1, 2-Methoxy-4-[2-propenyl]phenol, CAS-97-53-0, SR-05000002043, bioxeda, dentogum, Eugenolum, Eugenol Special, 4-Allylguaicol, Caryophyllic ac id, Eugenol,(S), 4-allyl-2methoxyphenol, 3s0e, AC1L1FNK, Spectrum2_001264, Spectrum3_000646, Spectrum4_001783, Spectrum5_000425, ACMC-1AOH6, 4-allyl-2-methoxy-Phenol, bmse010053, D0O4QB, Epitope ID:114091, Eugenol, puriss., 98%, EC 202-589-1, AC1Q7AE5, SCHEMBL20361, BSPBio_002251, Eugenol, 99% 100g, KBioGR_002327, KSC486Q8H, MLS000028901, BIDD:ER0696, DivK1c_000692, SPECTRUM1500296, SPBio_001228, AC1Q46B0, GTPL2425, ZINC1411, DTXSID9020617, CTK3I6883, HMS502C14, KBio1_000692, KBio3_001471, Eugenol, ReagentPlus(R), 99%, NSC8895, 4-(2-Propenyl)-2-methoxyphenol, Eugenol, natural, >=98%, FG, MolPort-001-783-095, NINDS_000692, Eugenol, >=98%, FCC, FG, HMS1920O08, HMS2091F09, Pharmakon1600-01500296, HY-N0337, KS-00000WP5, NSC-8895, 1-hydroxy-4-allyl-2-methoxybenzene, Tox21_111134, Tox21_202040, Tox21_300105, ANW-40868, BBL027721, BDBM50164168, CCG-38827, MFCD00008654, NSC209525, NSC757030, s4706, SBB012362, STL371304, 4 -allyl-1-hydroxy-2-methoxybenzene, Eugenol, tested according to Ph.Eur., 3-(3-methoxy-4-hydroxyphenyl)propene, AKOS000121354, Tox21_111134_1, CS-7807, DB09086, FS-2702, LS-2027, NSC-209525, NSC-757030, RTR-038621, SDCCGMLS-0066578.P001, 1-hydroxy-2-methoxy-4-propenylbenze ne, IDI1_000692, NCGC00091449-01, NCGC00091449-02, NCGC00091449-03, NCGC00091449-04, NCGC00091449-06, NCGC00091449-07, NCGC00091449-08, NCGC00091449-10, NCGC00253915-01, NCGC00259589-01, BC682398, CJ-00049, Eugenol, Vetec(TM) reagent grade, 98%, K753, KB-51837, SMR000059114, ST069318, SBI-0051381.P003, Eugenol, PESTANAL(R), analytical standard, TR-038621, A0232, FT-0615974, N1805, C10453, D04117, AB00051992_02, Eugenol, primary pharmaceutical reference standard, Eugenol, certified reference material, TraceCERT(R), I01-7260, I01-8770, Q-201105, SR-05000002043-1, SR-05000002043-2, BRD-K32977963-001-01-9, BRD-K32977963-001-03-5, Eugenol, European Pharmacopoeia (EP) Reference Standard, F0001-2306, 2-methoxy-4-(prop-2-en-1-yl)phenol4-allyl-2-methoxyphenol, Eugenol, United States Pharmacopeia (USP) Reference Standard, Eugenol, Pharmaceutical Secondary Standard; Certified Reference Material, InChI=1/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H, EOL