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Dimethoxybenzenes
Description:
Organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
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1-(3，5-Dimethoxyphenyl)ethanamineCas Number: 97294-78-5 Compound CID: 13510255Formula: C10H15NO2 Molecular Weight: 181.235IUPAC Name: 1-(3,5-dimethoxyphenyl)ethanamineSMILES: CC(C1=CC(=CC(=C1)OC)OC)NInChIKey: BVAAZZHQLIEDTA-UHFFFAOYSA-NInChI: InChI=1S/C10H15NO2/c1-7(11)8-4-9(12-2)6-10(5-8)13-3/h4-7H,11H2,1-3H3 -
1-(3，4-Dimethoxyphenyl)ethanamineCas Number: 50919-08-9 Compound CID: 3159243Formula: C10H15NO2 Molecular Weight: 181.24IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanamineSMILES: CC(C1=CC(=C(C=C1)OC)OC)NInChIKey: OEPFPKVWOOSTBV-UHFFFAOYSA-NInChI: InChI=1S/C10H15NO2/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-7H,11H2,1-3H3
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1-(3，4-Dimethoxyphenyl)cyclopropanecarboxylic AcidCas Number: 862821-16-7 Compound CID: 11629937Formula: C12H14O4 Molecular Weight: 222.24IUPAC Name: 1-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylic acidSMILES: COC1=C(C=C(C=C1)C2(CC2)C(=O)O)OCInChIKey: FELRPROQUKLRFC-UHFFFAOYSA-NInChI: InChI=1S/C12H14O4/c1-15-9-4-3-8(7-10(9)16-2)12(5-6-12)11(13)14/h3-4,7H,5-6H2,1-2H3,(H,13,14)
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(R)-1-(3，5-Dimethoxyphenyl)Ethan-1-AmineCas Number: 1241676-71-0 Compound CID: 44828510Formula: C10H15NO2 Molecular Weight: 181.235IUPAC Name: (1R)-1-(3,5-dimethoxyphenyl)ethanamineSMILES: CC(C1=CC(=CC(=C1)OC)OC)NInChIKey: BVAAZZHQLIEDTA-SSDOTTSWSA-NInChI: InChI=1S/C10H15NO2/c1-7(11)8-4-9(12-2)6-10(5-8)13-3/h4-7H,11H2,1-3H3/t7-/m1/s1
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(E)-2,4-Dimethoxy-1-(2-nitrovinyl)benzeneCas Number: 37630-19-6 Compound CID: 688224Formula: C10H11NO4 Molecular Weight: 209.2IUPAC Name: 2,4-dimethoxy-1-[(E)-2-nitroethenyl]benzeneSMILES: COC1=CC(=C(C=C1)C=C[N+](=O)[O-])OCInChIKey: NUMXHEUHHRTBQT-AATRIKPKSA-NInChI: InChI=1S/C10H11NO4/c1-14-9-4-3-8(5-6-11(12)13)10(7-9)15-2/h3-7H,1-2H3/b6-5+
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(4-Formyl-2,6-dimethoxyphenyl)boronic acidCas Number: 1256355-34-6 Compound CID: 4198741Formula: C9H11BO5 Molecular Weight: 209.99IUPAC Name: (4-formyl-2,6-dimethoxyphenyl)boronic acidSMILES: B(C1=C(C=C(C=C1OC)C=O)OC)(O)OInChIKey: SNAHFCPYLSJIAT-UHFFFAOYSA-NInChI: InChI=1S/C9H11BO5/c1-14-7-3-6(5-11)4-8(15-2)9(7)10(12)13/h3-5,12-13H,1-2H3
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β-Dimethoxy-2,5 phenyl nitro ethyleneCas Number: 108536-18-1Formula: C10H11NO4 Molecular Weight: 209.20IUPAC Name: 1,4-dimethoxy-2-[(E)-2-nitroethenyl]benzeneSMILES: COC1=CC(=C(C=C1)OC)C=C[N+](=O)[O-]InChIKey: IRRZIWHEPWPPJF-AATRIKPKSA-NInChI: InChI=1S/C10H11NO4/c1-14-9-3-4-10(15-2)8(7-9)5-6-11(12)13/h3-7H,1-2H3/b6-5+Synonyms: (E)-1,4-Dimethoxy-2-(2-Nitrovinyl)Benzene
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N-Benzyl-1-(2，4-dimethoxyphenyl)methanamineCas Number: 83304-60-3 Compound CID: 784822Formula: C16H19NO2 Molecular Weight: 257.34IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-phenylmethanamineSMILES: COC1=CC(=C(C=C1)CNCC2=CC=CC=C2)OCInChIKey: NUNNRGRUURRZRA-UHFFFAOYSA-NInChI: InChI=1S/C16H19NO2/c1-18-15-9-8-14(16(10-15)19-2)12-17-11-13-6-4-3-5-7-13/h3-10,17H,11-12H2,1-2H3
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5-(3，4-Dimethoxybenzyl)-1，3，4-thiadiazol-2-amineCas Number: 313957-85-6 Compound CID: 740440Formula: C11H13N3O2S Molecular Weight: 251.31IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amineSMILES: COC1=C(C=C(C=C1)CC2=NN=C(S2)N)OCInChIKey: BKKKEBSOCPEXSG-UHFFFAOYSA-NInChI: InChI=1S/C11H13N3O2S/c1-15-8-4-3-7(5-9(8)16-2)6-10-13-14-11(12)17-10/h3-5H,6H2,1-2H3,(H2,12,14)
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3，4-Dimethoxycinnamyl alcoholCas Number: 40918-90-9 Compound CID: 5387770Formula: C11H14O3 Molecular Weight: 194.23IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)prop-2-en-1-olSMILES: COC1=C(C=C(C=C1)C=CCO)OCInChIKey: OYICGYUCCHVYRR-ONEGZZNKSA-NInChI: InChI=1S/C11H14O3/c1-13-10-6-5-9(4-3-7-12)8-11(10)14-2/h3-6,8,12H,7H2,1-2H3/b4-3+
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3，4-DimethoxybenzohydrazideCas Number: 41764-74-3 Compound CID: 1530859Formula: C9H12N2O3 Molecular Weight: 196.21IUPAC Name: 3,4-dimethoxybenzohydrazideSMILES: COC1=C(C=C(C=C1)C(=O)NN)OCInChIKey: LJMQIGMMUZLDOC-UHFFFAOYSA-NInChI: InChI=1S/C9H12N2O3/c1-13-7-4-3-6(9(12)11-10)5-8(7)14-2/h3-5H,10H2,1-2H3,(H,11,12)
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2-Chloro-N-(3，4-dimethoxyphenyl)acetamideCas Number: 62593-78-6 Compound CID: 2303715Formula: C10H12ClNO3 Molecular Weight: 229.67IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)acetamideSMILES: COC1=C(C=C(C=C1)NC(=O)CCl)OCInChIKey: KOBDAPRVHVIWAE-UHFFFAOYSA-NInChI: InChI=1S/C10H12ClNO3/c1-14-8-4-3-7(5-9(8)15-2)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
