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Diphenylethers
Description:
Aromatic compounds containing two benzene rings linked to each other through an ether group.
Ancestors:
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N-Methyl-3-phenoxybenzylamineCas Number: 129535-78-0 Compound CID: 10512764Formula: C14H15NO Molecular Weight: 213.27IUPAC Name: N-methyl-1-(3-phenoxyphenyl)methanamineSMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2InChIKey: GDVLOOQWWBPGSV-UHFFFAOYSA-NInChI: InChI=1S/C14H15NO/c1-15-11-12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3 -
(4-(m-Tolyloxy)phenyl)methanamineCas Number: 864263-07-0 Compound CID: 19627311Formula: C14H15NO Molecular Weight: 213.28IUPAC Name: [4-(3-methylphenoxy)phenyl]methanamineSMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)CNInChIKey: LCTHKXNDILXRIZ-UHFFFAOYSA-NInChI: InChI=1S/C14H15NO/c1-11-3-2-4-14(9-11)16-13-7-5-12(10-15)6-8-13/h2-9H,10,15H2,1H3
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N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochlorideCas Number: 149436-41-9 Compound CID: 44181766Formula: C16H19ClN2O5S Molecular Weight: 386.86IUPAC Name: N-[4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl]methanesulfonamide;hydrochlorideSMILES: COC1=CC(=C(C=C1C(=O)CN)OC2=CC=CC=C2)NS(=O)(=O)C.ClInChIKey: NWUBXODWWYGUHS-UHFFFAOYSA-NInChI: InChI=1S/C16H18N2O5S.ClH/c1-22-15-9-13(18-24(2,20)21)16(8-12(15)14(19)10-17)23-11-6-4-3-5-7-11;/h3-9,18H,10,17H2,1-2H3;1H
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Ethyl 3-phenoxybenzoateCas Number: 60677-14-7 Compound CID: 15674478Formula: C15H14O3 Molecular Weight: 242.27IUPAC Name: ethyl 3-phenoxybenzoateSMILES: CCOC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2InChIKey: LBKYKBFMRILRCT-UHFFFAOYSA-NInChI: InChI=1S/C15H14O3/c1-2-17-15(16)12-7-6-10-14(11-12)18-13-8-4-3-5-9-13/h3-11H,2H2,1H3
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Ethyl 2-(4-phenoxyphenyl)acetateCas Number: 14062-26-1 Compound CID: 13567666Formula: C16H16O3 Molecular Weight: 256.3IUPAC Name: ethyl 2-(4-phenoxyphenyl)acetateSMILES: CCOC(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2InChIKey: CPYLMUNOJSVCRZ-UHFFFAOYSA-NInChI: InChI=1S/C16H16O3/c1-2-18-16(17)12-13-8-10-15(11-9-13)19-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3
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DIOFENOLANCas Number: 63837-33-2 Compound CID: 4578030Formula: C18H20O4 Molecular Weight: 300.3IUPAC Name: 2-ethyl-4-[(4-phenoxyphenoxy)methyl]-1,3-dioxolaneSMILES: CCC1OCC(O1)COC2=CC=C(C=C2)OC3=CC=CC=C3InChIKey: ZDOOQPFIGYHZFV-UHFFFAOYSA-NInChI: InChI=1S/C18H20O4/c1-2-18-20-13-17(22-18)12-19-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-11,17-18H,2,12-13H2,1H3
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5-Methoxy-2-phenoxyanilineCas Number: 76838-72-7 Compound CID: 9429819Formula: C13H13NO2 Molecular Weight: 215.25IUPAC Name: 5-methoxy-2-phenoxyanilineSMILES: COC1=CC(=C(C=C1)OC2=CC=CC=C2)NInChIKey: UOGZDMKXQVZVGO-UHFFFAOYSA-NInChI: InChI=1S/C13H13NO2/c1-15-11-7-8-13(12(14)9-11)16-10-5-3-2-4-6-10/h2-9H,14H2,1H3
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4-[2-(Methylaminomethyl)phenoxy]benzenesulfonamideCas Number: 902836-97-9 Compound CID: 24208872IUPAC Name: 4-[2-(methylaminomethyl)phenoxy]benzenesulfonamideSMILES: CNCC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NInChIKey: AFXXBAMJRRMZDG-UHFFFAOYSA-NInChI: InChI=1S/C14H16N2O3S/c1-16-10-11-4-2-3-5-14(11)19-12-6-8-13(9-7-12)20(15,17)18/h2-9,16H,10H2,1H3,(H2,15,17,18)
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4-Phenoxybenzene-1，2-diamineCas Number: 13940-96-0 Compound CID: 10655643Formula: C12H12N2O Molecular Weight: 200.24IUPAC Name: 4-phenoxybenzene-1,2-diamineSMILES: C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)NInChIKey: FJVIHKKXPLPDSV-UHFFFAOYSA-NInChI: InChI=1S/C12H12N2O/c13-11-7-6-10(8-12(11)14)15-9-4-2-1-3-5-9/h1-8H,13-14H2
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4-(m-Tolyloxy)anilineCas Number: 56705-84-1 Compound CID: 151352Formula: C13H14ClNO Molecular Weight: 235.72IUPAC Name: 4-(3-methylphenoxy)anilineSMILES: CC1=CC(=CC=C1)OC2=CC=C(C=C2)NInChIKey: GYVLOVTVJKXIGZ-UHFFFAOYSA-NInChI: InChI=1S/C13H13NO/c1-10-3-2-4-13(9-10)15-12-7-5-11(14)6-8-12/h2-9H,14H2,1H3
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4-(4-Methylphenoxy)benzylaMine hydrochlorideCas Number: 262862-66-8 Compound CID: 17749862Formula: C14H16ClNO Molecular Weight: 249.73IUPAC Name: [4-(4-methylphenoxy)phenyl]methanamine;hydrochlorideSMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)CN.ClInChIKey: PYSIBOVVDDDETB-UHFFFAOYSA-NInChI: InChI=1S/C14H15NO.ClH/c1-11-2-6-13(7-3-11)16-14-8-4-12(10-15)5-9-14;/h2-9H,10,15H2,1H3;1H
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4-(4-Cyanophenoxy)benzoic acidCas Number: 50793-29-8 Compound CID: 2179806Formula: C14H9NO3 Molecular Weight: 239.23IUPAC Name: 4-(4-cyanophenoxy)benzoic acidSMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C(=O)OInChIKey: JBBCZYHRHADVJB-UHFFFAOYSA-NInChI: InChI=1S/C14H9NO3/c15-9-10-1-5-12(6-2-10)18-13-7-3-11(4-8-13)14(16)17/h1-8H,(H,16,17)
