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Anisoles
Description:
Organic compounds containing a methoxybenzene or a derivative thereof.
Ancestors:
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1-Bromo-2-ethyl-4-methoxybenzeneIUPAC Name: 1-bromo-2-ethyl-4-methoxybenzeneSMILES: CCC1=C(C=CC(=C1)OC)BrInChIKey: OJGXNQVFIXZTSA-UHFFFAOYSA-NInChI: InChI=1S/C9H11BrO/c1-3-7-6-8(11-2)4-5-9(7)10/h4-6H,3H2,1-2H3 -
2-Methyl-3,4,5,6-tetramethoxybromobenzeneCas Number: 73875-27-1 Compound CID: 12560769Formula: C11H15BrO4 Molecular Weight: 291.14IUPAC Name: 1-bromo-2,3,4,5-tetramethoxy-6-methylbenzeneSMILES: CC1=C(C(=C(C(=C1Br)OC)OC)OC)OCInChIKey: FQPOTLCIUAYGPN-UHFFFAOYSA-NInChI: InChI=1S/C11H15BrO4/c1-6-7(12)9(14-3)11(16-5)10(15-4)8(6)13-2/h1-5H3Synonyms: 1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene -
1-Bromo-2-methoxy-4-(trifluoromethoxy)benzeneCas Number: 848360-85-0 Compound CID: 26985113Formula: C8H6BrF3O2 Molecular Weight: 271.03IUPAC Name: 1-bromo-2-methoxy-4-(trifluoromethoxy)benzeneSMILES: COC1=C(C=CC(=C1)OC(F)(F)F)BrInChIKey: XUQRLMCZVKFXFX-UHFFFAOYSA-NInChI: InChI=1S/C8H6BrF3O2/c1-13-7-4-5(2-3-6(7)9)14-8(10,11)12/h2-4H,1H3
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1-(azidomethyl)-4-methoxybenzeneCas Number: 70978-37-9 Compound CID: 10931767Formula: C8H9N3O Molecular Weight: 163.18IUPAC Name: 1-(azidomethyl)-4-methoxybenzeneSMILES: COC1=CC=C(C=C1)CN=[N+]=[N-]InChIKey: IAKGGJYLHBHSQD-UHFFFAOYSA-NInChI: InChI=1S/C8H9N3O/c1-12-8-4-2-7(3-5-8)6-10-11-9/h2-5H,6H2,1H3
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1-(4-methoxyphenyl)cyclobutane-1-carbonitrileCas Number: 29786-45-6 Compound CID: 21902098Formula: C12H13NO Molecular Weight: 187.24IUPAC Name: 1-(4-methoxyphenyl)cyclobutane-1-carbonitrileSMILES: COC1=CC=C(C=C1)C2(CCC2)C#NInChIKey: KKMVJOZLYNVVSK-UHFFFAOYSA-NInChI: InChI=1S/C12H13NO/c1-14-11-5-3-10(4-6-11)12(9-13)7-2-8-12/h3-6H,2,7-8H2,1H3
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1-(4-Methoxybenzyl)-1H-pyrazole-4-carbaldehydeCas Number: 153687-35-5 Compound CID: 15221332Formula: C12H12N2O2 Molecular Weight: 216.24IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyrazole-4-carbaldehydeSMILES: COC1=CC=C(C=C1)CN2C=C(C=N2)C=OInChIKey: HHSVPEKERHITDE-UHFFFAOYSA-NInChI: InChI=1S/C12H12N2O2/c1-16-12-4-2-10(3-5-12)7-14-8-11(9-15)6-13-14/h2-6,8-9H,7H2,1H3
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1-(4-Methoxybenzyl)-1H-pyrazol-5-amineCas Number: 3528-45-8 Compound CID: 3161262Formula: C11H13N3O Molecular Weight: 203.25IUPAC Name: 2-[(4-methoxyphenyl)methyl]pyrazol-3-amineSMILES: COC1=CC=C(C=C1)CN2C(=CC=N2)NInChIKey: JEBIFRSQWFZFMT-UHFFFAOYSA-NInChI: InChI=1S/C11H13N3O/c1-15-10-4-2-9(3-5-10)8-14-11(12)6-7-13-14/h2-7H,8,12H2,1H3Synonyms: 5-Amino-1-(4-methoxybenzyl)pyrazole | 5-Amino-1-(4-methoxybenzyl)-1H-pyrazole | 1-(4-Methoxybenzyl)-1H-pyrazol-5-amin...
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1-(4-Methoxyphenyl)-2-(methylamino)ethan-1-olCas Number: 58777-87-0 Compound CID: 14121158Formula: C10H15NO2 Molecular Weight: 181.24IUPAC Name: 1-(4-methoxyphenyl)-2-(methylamino)ethanolSMILES: CNCC(C1=CC=C(C=C1)OC)OInChIKey: IWLPVZQFUJSAKT-UHFFFAOYSA-NInChI: InChI=1S/C10H15NO2/c1-11-7-10(12)8-3-5-9(13-2)6-4-8/h3-6,10-12H,7H2,1-2H3
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1-(4-Methoxybenzyl)-5，6-dihydropyridin-2(1H)-oneCas Number: 128773-74-0 Compound CID: 14564358Formula: C13H15NO2 Molecular Weight: 217.26IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3-dihydropyridin-6-oneSMILES: COC1=CC=C(C=C1)CN2CCC=CC2=OInChIKey: IMDWPWYJVWBITN-UHFFFAOYSA-NInChI: InChI=1S/C13H15NO2/c1-16-12-7-5-11(6-8-12)10-14-9-3-2-4-13(14)15/h2,4-8H,3,9-10H2,1H3
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1-(4-Methoxybenzyl)-1，2，4-TriazoleCas Number: 115201-42-8 Compound CID: 10845328Formula: C10H11N3O Molecular Weight: 189.21IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,2,4-triazoleSMILES: COC1=CC=C(C=C1)CN2C=NC=N2InChIKey: SRUVAHBDEGBIEQ-UHFFFAOYSA-NInChI: InChI=1S/C10H11N3O/c1-14-10-4-2-9(3-5-10)6-13-8-11-7-12-13/h2-5,7-8H,6H2,1H3
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1-(3-Fluoro-4-methoxyphenyl)ethanamineCas Number: 105321-49-1 Compound CID: 4033858Formula: C9H12FNO Molecular Weight: 169.2IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethanamineSMILES: CC(C1=CC(=C(C=C1)OC)F)NInChIKey: WGUPBBABCUKYCC-UHFFFAOYSA-NInChI: InChI=1S/C9H12FNO/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-6H,11H2,1-2H3
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1-(3-METHOXYPHENYL)CYCLOBUTANECARBONITRILECas Number: 74205-15-5 Compound CID: 18786324Formula: C12H13NO Molecular Weight: 187.24IUPAC Name: 1-(3-methoxyphenyl)cyclobutane-1-carbonitrileSMILES: COC1=CC=CC(=C1)C2(CCC2)C#NInChIKey: MFGRIOOSDBSHEH-UHFFFAOYSA-NInChI: InChI=1S/C12H13NO/c1-14-11-5-2-4-10(8-11)12(9-13)6-3-7-12/h2,4-5,8H,3,6-7H2,1H3
