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Ethers
Description:
Compounds bearing an ether group with the formula Compounds ROR (R not H).
Ancestors:
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1，2-Bis(1，1，2，2-Tetrafluoroethoxy)EthaneCas Number: 358-39-4 Compound CID: 15155939Formula: C6H6F8O2 Molecular Weight: 262.1IUPAC Name: 1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethaneSMILES: C(COC(C(F)F)(F)F)OC(C(F)F)(F)FInChIKey: WVRJJXQSRCWPNS-UHFFFAOYSA-NInChI: InChI=1S/C6H6F8O2/c7-3(8)5(11,12)15-1-2-16-6(13,14)4(9)10/h3-4H,1-2H2 -
4-Bromo-1,1-dimethoxybutaneCas Number: 24157-02-6Formula: C6H13BrO2 Molecular Weight: 197.08IUPAC Name: 4-bromo-1,1-dimethoxybutaneSMILES: COC(CCCBr)OCInChIKey: QPNPLSCMVPQSEZ-UHFFFAOYSA-NInChI: InChI=1S/C6H13BrO2/c1-8-6(9-2)4-3-5-7/h6H,3-5H2,1-2H3
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Triethylene glycolCas Number: 112-27-6 Compound CID: 8172Formula: C6H14O4 Molecular Weight: 150.17IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethanolSMILES: C(COCCOCCO)OInChIKey: ZIBGPFATKBEMQZ-UHFFFAOYSA-NInChI: InChI=1S/C6H14O4/c7-1-3-9-5-6-10-4-2-8/h7-8H,1-6H2
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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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Cyclopentyl methyl etherCas Number: 5614-37-9Formula: C6H12O Molecular Weight: 100.16IUPAC Name: methoxycyclopentaneSMILES: COC1CCCC1InChIKey: SKTCDJAMAYNROS-UHFFFAOYSA-NInChI: InChI=1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3Synonyms: CPME | Methoxycyclopentane(stabilized with BHT)
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6-Phenoxypyridine-3-boronic acidCas Number: 1270921-80-6 Compound CID: 57808470Formula: C11H10BNO3 Molecular Weight: 215.02IUPAC Name: (6-phenoxypyridin-3-yl)boronic acidSMILES: B(C1=CN=C(C=C1)OC2=CC=CC=C2)(O)OInChIKey: BVSDPMDHUFPPMM-UHFFFAOYSA-NInChI: InChI=1S/C11H10BNO3/c14-12(15)9-6-7-11(13-8-9)16-10-4-2-1-3-5-10/h1-8,14-15H
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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-(pyridin-2-yloxy)anilineCas Number: 86556-09-4 Compound CID: 13150573Formula: C11H10N2O Molecular Weight: 186.22IUPAC Name: 3-pyridin-2-yloxyanilineSMILES: C1=CC=NC(=C1)OC2=CC=CC(=C2)NInChIKey: CLQMOPKXIBQKKG-UHFFFAOYSA-NInChI: InChI=1S/C11H10N2O/c12-9-4-3-5-10(8-9)14-11-6-1-2-7-13-11/h1-8H,12H2
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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
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3-(Prop-2-yn-1-yloxy)pyridineCas Number: 69022-70-4 Compound CID: 11423622Formula: C8H7NO Molecular Weight: 133.15IUPAC Name: 3-prop-2-ynoxypyridineSMILES: C#CCOC1=CN=CC=C1InChIKey: MTUGIDMNLBLLAB-UHFFFAOYSA-NInChI: InChI=1S/C8H7NO/c1-2-6-10-8-4-3-5-9-7-8/h1,3-5,7H,6H2
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3-(Pyridin-3-Yloxy)AnilineIUPAC Name: 3-pyridin-3-yloxyanilineSMILES: C1=CC(=CC(=C1)OC2=CN=CC=C2)NInChIKey: PCNTXUIVKMMPKB-UHFFFAOYSA-NInChI: InChI=1S/C11H10N2O/c12-9-3-1-4-10(7-9)14-11-5-2-6-13-8-11/h1-8H,12H2
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3-(benzyloxy)pyridineCas Number: 76509-17-6 Compound CID: 10012635Formula: C12H11NO Molecular Weight: 185.23IUPAC Name: 3-phenylmethoxypyridineSMILES: C1=CC=C(C=C1)COC2=CN=CC=C2InChIKey: LLWFWIZOFFLRKC-UHFFFAOYSA-NInChI: InChI=1S/C12H11NO/c1-2-5-11(6-3-1)10-14-12-7-4-8-13-9-12/h1-9H,10H2
