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Anisoles
Description:
Organic compounds containing a methoxybenzene or a derivative thereof.
Ancestors:
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Polyanetholesulfonic acid sodium saltCas Number: 55963-78-5Formula: (C10H11NaO4S)nIUPAC Name: sodium;1-methoxy-4-prop-1-enylbenzene;sulfiteSMILES: CC=CC1=CC=C(C=C1)OC.[O-]S(=O)[O-].[Na+]InChIKey: JKJBFNAERWARKW-UHFFFAOYSA-LInChI: InChI=1S/C10H12O.Na.H2O3S/c1-3-4-9-5-7-10(11-2)8-6-9;;1-4(2)3/h3-8H,1-2H3;;(H2,1,2,3)/q;+1;/p-2 -
trans-ethyl-2-(4-methoxyphenyl)cyclopropane-1-carboxylateCas Number: 6142-64-9Formula: C13H16O3 Molecular Weight: 220.27SMILES: CCOC(=O)C1CC1C2=CC=C(C=C2)OCInChIKey: LNIFCHLLDTWCIH-NEPJUHHUSA-NInChI: InChI=1S/C13H16O3/c1-3-16-13(14)12-8-11(12)9-4-6-10(15-2)7-5-9/h4-7,11-12H,3,8H2,1-2H3/t11-,12+/m1/s1
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trans-2-(4-methoxyphenyl)cyclopropane-1-carboxylic acidCas Number: 5087-21-8Formula: C11H12O3 Molecular Weight: 192.21SMILES: COC1=CC=C(C=C1)C2CC2C(=O)OInChIKey: CCTYOCDEILYYEF-VHSXEESVSA-NInChI: InChI=1S/C11H12O3/c1-14-8-4-2-7(3-5-8)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H,12,13)/t9-,10+/m0/s1
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Acetamide， 2-cyano-N-[(3-methoxyphenyl)methyl]-Cas Number: 566926-09-8 Compound CID: 55134556Formula: C11H12N2O2 Molecular Weight: 204.24IUPAC Name: 2-cyano-N-[(3-methoxyphenyl)methyl]acetamideSMILES: COC1=CC=CC(=C1)CNC(=O)CC#NInChIKey: YRUROVCSGZJLIT-UHFFFAOYSA-NInChI: InChI=1S/C11H12N2O2/c1-15-10-4-2-3-9(7-10)8-13-11(14)5-6-12/h2-4,7H,5,8H2,1H3,(H,13,14)
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4-(2-Chloroethyl)anisoleCas Number: 18217-00-0 Compound CID: 87513Formula: C9H11ClO Molecular Weight: 170.64IUPAC Name: 1-(2-chloroethyl)-4-methoxybenzeneSMILES: COC1=CC=C(C=C1)CCClInChIKey: PMIAMRAWHYEPNH-UHFFFAOYSA-NInChI: InChI=1S/C9H11ClO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7H2,1H3
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2,4,6-Trimethoxybenzeneboronic acid(contains varying amounts of Anhydride)Cas Number: 135159-25-0 Compound CID: 4197996Formula: C9H13BO5 Molecular Weight: 212.01IUPAC Name: (2,4,6-trimethoxyphenyl)boronic acidSMILES: B(C1=C(C=C(C=C1OC)OC)OC)(O)OInChIKey: PKLRXZVPEQJTTJ-UHFFFAOYSA-NInChI: InChI=1S/C9H13BO5/c1-13-6-4-7(14-2)9(10(11)12)8(5-6)15-3/h4-5,11-12H,1-3H3
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1-(3-fluoro-4-methoxyphenyl)cyclopropane-1-carbonitrileCas Number: 1282555-27-4 Compound CID: 70348067Formula: C11H10FNO Molecular Weight: 191.21IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)cyclopropane-1-carbonitrileSMILES: COC1=C(C=C(C=C1)C2(CC2)C#N)FInChIKey: UFORPFXXRBEXES-UHFFFAOYSA-NInChI: InChI=1S/C11H10FNO/c1-14-10-3-2-8(6-9(10)12)11(7-13)4-5-11/h2-3,6H,4-5H2,1H3
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(9Z，12Z)-N-(3-methoxybenzyl)octadeca-9，12-dienamideCas Number: 883715-22-8 Compound CID: 73346043Formula: C26H41NO2 Molecular Weight: 399.6IUPAC Name: (9Z,12Z)-N-[(3-methoxyphenyl)methyl]octadeca-9,12-dienamideSMILES: CCCCCC=CCC=CCCCCCCCC(=O)NCC1=CC(=CC=C1)OCInChIKey: BMQBTHWVNBJSPS-NQLNTKRDSA-NInChI: show more
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(R)-1-(3，4-Dimethoxyphenyl)ethanamine hydrochlorideCas Number: 390815-41-5 Compound CID: 68754723Formula: C10H16ClNO2 Molecular Weight: 217.69IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)ethanamine;hydrochlorideSMILES: CC(C1=CC(=C(C=C1)OC)OC)N.ClInChIKey: PQHFDOBOSKIMTO-OGFXRTJISA-NInChI: InChI=1S/C10H15NO2.ClH/c1-7(11)8-4-5-9(12-2)10(6-8)13-3;/h4-7H,11H2,1-3H3;1H/t7-;/m1./s1
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(E)-2-(4-methoxystyryl)-4，4，5，5-tetramethyl-1，3，2-dioxaborolaneCas Number: 149777-83-3 Compound CID: 15419573Formula: C15H21BO3 Molecular Weight: 260.14IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolaneSMILES: B1(OC(C(O1)(C)C)(C)C)C=CC2=CC=C(C=C2)OCInChIKey: VXSHTICWQKLRMP-ZHACJKMWSA-NInChI: InChI=1S/C15H21BO3/c1-14(2)15(3,4)19-16(18-14)11-10-12-6-8-13(17-5)9-7-12/h6-11H,1-5H3/b11-10+
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(R)-2-Amino-2-(2-methoxyphenyl)ethan-1-olhydrochlorideCas Number: 213990-65-9 Compound CID: 11819403Formula: C9H13NO2 Molecular Weight: 167.2IUPAC Name: (2R)-2-amino-2-(2-methoxyphenyl)ethanolSMILES: COC1=CC=CC=C1C(CO)NInChIKey: XOHKELIJPISIBB-QMMMGPOBSA-NInChI: InChI=1S/C9H13NO2/c1-12-9-5-3-2-4-7(9)8(10)6-11/h2-5,8,11H,6,10H2,1H3/t8-/m0/s1
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(R)-2，2，2-Trifluoro-1-(3-methoxyphenyl)ethanamineCas Number: 1213162-90-3 Compound CID: 45379139Formula: C9H10F3NO Molecular Weight: 205.18IUPAC Name: (1R)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethanamineSMILES: COC1=CC=CC(=C1)C(C(F)(F)F)NInChIKey: SAIVQMCRUQATAG-MRVPVSSYSA-NInChI: InChI=1S/C9H10F3NO/c1-14-7-4-2-3-6(5-7)8(13)9(10,11)12/h2-5,8H,13H2,1H3/t8-/m1/s1
