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Ethers
Description:
Compounds bearing an ether group with the formula Compounds ROR (R not H).
Ancestors:
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[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] hydrogen adipateCas Number: 64114-59-6Formula: C12H22O7 Molecular Weight: 278.2989SMILES: C(CCC(=O)OCCOCCOCCO)CC(=O)OInChIKey: ZJRNXLJWZAVCCB-UHFFFAOYSA-NInChI: InChI=1S/C12H22O7/c13-5-6-17-7-8-18-9-10-19-12(16)4-2-1-3-11(14)15/h13H,1-10H2,(H,14,15) -
Tributyl(2，3-dihydrothieno[3，4-b][1，4]dioxin-5-yl)stannaneCas Number: 175922-79-9 Compound CID: 15891053IUPAC Name: tributyl(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)stannaneSMILES: CCCC[Sn](CCCC)(CCCC)C1=C2C(=CS1)OCCO2InChIKey: SQRICDVGYLFTLO-UHFFFAOYSA-NInChI: InChI=1S/C6H5O2S.3C4H9.Sn/c1-2-8-6-4-9-3-5(6)7-1;3*1-3-4-2;/h3H,1-2H2;3*1,3-4H2,2H3;
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Pinacol 2-ethoxy-6-trifluoromethylpyridine-4-borateCas Number: 1256359-30-4 Compound CID: 53217168Formula: C14H19BF3NO3 Molecular Weight: 317.11IUPAC Name: 2-ethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridineSMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC(=C2)OCC)C(F)(F)FInChIKey: KELJGVUNDSVSCJ-UHFFFAOYSA-NInChI: InChI=1S/C14H19BF3NO3/c1-6-20-11-8-9(7-10(19-11)14(16,17)18)15-21-12(2,3)13(4,5)22-15/h7-8H,6H2,1-5H3
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Pyridine，2-bromo-3-methoxy-， 1-oxideCas Number: 104819-48-9 Compound CID: 25220435Formula: C6H6BrNO2 Molecular Weight: 204.03IUPAC Name: 2-bromo-3-methoxy-1-oxidopyridin-1-iumSMILES: COC1=C([N+](=CC=C1)[O-])BrInChIKey: HZSVGYDULFVJAB-UHFFFAOYSA-NInChI: InChI=1S/C6H6BrNO2/c1-10-5-3-2-4-8(9)6(5)7/h2-4H,1H3
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Propane， 1，2-diethoxy-Cas Number: 10221-57-5Formula: C7H16O2 Molecular Weight: 132.2007SMILES: CCOCC(C)OCCInChIKey: VPBZZPOGZPKYKX-UHFFFAOYSA-NInChI: InChI=1S/C7H16O2/c1-4-8-6-7(3)9-5-2/h7H,4-6H2,1-3H3
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PENTAETHYLENE GLYCOL MONOHEXADECYL ETHERCas Number: 4478-97-1Formula: C26H54O6 Molecular Weight: 462.7034SMILES: CCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOInChIKey: CJZQCJWPIYNMQG-UHFFFAOYSA-NInChI: InChI=1S/C26H54O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-28-19-21-30-23-25-32-26-24-31-22-20-29-18-16-27/h27H,2-26H2,1H3
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Methyl 4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylateCas Number: 1421312-34-6 Compound CID: 71244895Formula: C18H15NO4IUPAC Name: methyl 4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carboxylateSMILES: CC1=C2C=C(C=CC2=C(C(=N1)C(=O)OC)O)OC3=CC=CC=C3InChIKey: WJGPMRFWBJZJOQ-UHFFFAOYSA-NInChI: InChI=1S/C18H15NO4/c1-11-15-10-13(23-12-6-4-3-5-7-12)8-9-14(15)17(20)16(19-11)18(21)22-2/h3-10,20H,1-2H3
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Hexadecane，1，1-diethoxy-Cas Number: 761-60-4Formula: C20H42O2 Molecular Weight: 314.5463SMILES: CCCCCCCCCCCCCCCC(OCC)OCCInChIKey: YURMTKBNIXEQDJ-UHFFFAOYSA-NInChI: InChI=1S/C20H42O2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21-5-2)22-6-3/h20H,4-19H2,1-3H3
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C18E4Cas Number: 59970-10-4Formula: C26H54O5 Molecular Weight: 446.704SMILES: CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOInChIKey: HEZHDXIJQPSERX-UHFFFAOYSA-NInChI: InChI=1S/C26H54O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28-21-23-30-25-26-31-24-22-29-20-18-27/h27H,2-26H2,1H3
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Cyclohexanone trimethylene acetalCas Number: 180-93-8Formula: C9H16O2 Molecular Weight: 156.2221SMILES: C1CCC2(CC1)OCCCO2InChIKey: LSDTWMHYCLFXBZ-UHFFFAOYSA-NInChI: InChI=1S/C9H16O2/c1-2-5-9(6-3-1)10-7-4-8-11-9/h1-8H2
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3，3-Bis(bromomethyl)-3，4-dihydro-2H-thieno[3，4-b][1，4]dioxepineCas Number: 701209-98-5 Compound CID: 59591622Formula: C9H10Br2O2S Molecular Weight: 342.05IUPAC Name: 3,3-bis(bromomethyl)-2,4-dihydrothieno[3,4-b][1,4]dioxepineSMILES: C1C(COC2=CSC=C2O1)(CBr)CBrInChIKey: JSDPDQPADLMIHM-UHFFFAOYSA-NInChI: InChI=1S/C9H10Br2O2S/c10-3-9(4-11)5-12-7-1-14-2-8(7)13-6-9/h1-2H,3-6H2
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2，5，8，11，14，17，20，23，26-nonaoxaheptacosaneCas Number: 25990-94-7Formula: C18H38O9 Molecular Weight: 398.4889SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCInChIKey: HKKZPBCWTDFVFB-UHFFFAOYSA-NInChI: InChI=1S/C18H38O9/c1-19-3-5-21-7-9-23-11-13-25-15-17-27-18-16-26-14-12-24-10-8-22-6-4-20-2/h3-18H2,1-2H3
