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Alkyl aryl ethers
Description:
Organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
Ancestors:
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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; -
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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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-BROMO-5-(2-DIMETHYLAMINOETHOXY)PYRAZINECas Number: 1049024-78-3Formula: C8H12BrN3O Molecular Weight: 246.1044SMILES: CN(C)CCOC1=CN=C(C=N1)BrInChIKey: LFQBTTPOSIUZPM-UHFFFAOYSA-NInChI: InChI=1S/C8H12BrN3O/c1-12(2)3-4-13-8-6-10-7(9)5-11-8/h5-6H,3-4H2,1-2H3
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Bis (3，4-dibromobenzene) -18-crown-6Cas Number: 40100-11-6 Compound CID: 626356Formula: C20H20Br4O6 Molecular Weight: 676IUPAC Name: 11,12,24,25-tetrabromo-2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaeneSMILES: C1COC2=CC(=C(C=C2OCCOCCOC3=CC(=C(C=C3OCCO1)Br)Br)Br)BrInChIKey: ZFNKSTYKNGWSLK-UHFFFAOYSA-NInChI: InChI=1S/C20H20Br4O6/c21-13-9-17-18(10-14(13)22)29-7-3-26-4-8-30-20-12-16(24)15(23)11-19(20)28-6-2-25-1-5-27-17/h9-12H,1-8H2
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4-Aminobenzo-12-Crown-4Cas Number: 78554-68-4 Compound CID: 759382IUPAC Name: 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-amineSMILES: C1COCCOC2=C(C=CC(=C2)N)OCCO1InChIKey: ZKICIJKRTPWQSI-UHFFFAOYSA-NInChI: InChI=1S/C12H17NO4/c13-10-1-2-11-12(9-10)17-8-6-15-4-3-14-5-7-16-11/h1-2,9H,3-8,13H2
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2-(Chloromethyl)-4-methoxy-3，5-dimethylpyridine 1-oxideCas Number: 848694-10-0 Compound CID: 21882943Formula: C9H12ClNO2 Molecular Weight: 201.65IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethyl-1-oxidopyridin-1-iumSMILES: CC1=C[N+](=C(C(=C1OC)C)CCl)[O-]InChIKey: LWEDMPDRWLOJDD-UHFFFAOYSA-NInChI: InChI=1S/C9H12ClNO2/c1-6-5-11(12)8(4-10)7(2)9(6)13-3/h5H,4H2,1-3H3
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2-(Pyridin-2-yloxy)propanoic acidCas Number: 168844-45-9Formula: C8H9NO3 Molecular Weight: 167.16SMILES: CC(C(=O)O)OC1=CC=CC=N1InChIKey: INLOHHUITHYIOO-UHFFFAOYSA-NInChI: InChI=1S/C8H9NO3/c1-6(8(10)11)12-7-4-2-3-5-9-7/h2-6H,1H3,(H,10,11)
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2，3-Dihydrothieno[3，4-b][1，4]dioxine-5，7-dicarbaldehydeCas Number: 211235-87-9 Compound CID: 3430937Formula: C8H6O4S Molecular Weight: 198.2IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehydeSMILES: C1COC2=C(SC(=C2O1)C=O)C=OInChIKey: OYWUVHMKKSZDJH-UHFFFAOYSA-NInChI: InChI=1S/C8H6O4S/c9-3-5-7-8(6(4-10)13-5)12-2-1-11-7/h3-4H,1-2H2
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3-Bromo-2，4-dimethoxypyridineCas Number: 96246-00-3 Compound CID: 13479764IUPAC Name: 3-bromo-2,4-dimethoxypyridineSMILES: COC1=C(C(=NC=C1)OC)BrInChIKey: MQPDFYKTAZWYQL-UHFFFAOYSA-NInChI: InChI=1S/C7H8BrNO2/c1-10-5-3-4-9-7(11-2)6(5)8/h3-4H,1-2H3
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3-(piperidin-4-yloxy)pyridineCas Number: 310881-48-2 Compound CID: 12112232Formula: C10H14N2O Molecular Weight: 178.24IUPAC Name: 3-piperidin-4-yloxypyridineSMILES: C1CNCCC1OC2=CN=CC=C2InChIKey: URPWHVAXGCXZOR-UHFFFAOYSA-NInChI: InChI=1S/C10H14N2O/c1-2-10(8-12-5-1)13-9-3-6-11-7-4-9/h1-2,5,8-9,11H,3-4,6-7H2
