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Toluenes
Description:
Compounds containing a benzene ring which bears a methane group.
Ancestors:
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2-Bromo-N，4-dimethylanilineIUPAC Name: 2-bromo-N,4-dimethylanilineSMILES: CC1=CC(=C(C=C1)NC)BrInChIKey: FDDHUFWBGIOMAD-UHFFFAOYSA-NInChI: InChI=1S/C8H10BrN/c1-6-3-4-8(10-2)7(9)5-6/h3-5,10H,1-2H3 -
1-Tosylazetidin-3-olCas Number: 154010-96-5 Compound CID: 3768999Formula: C10H13NO3S Molecular Weight: 227.28IUPAC Name: 1-(4-methylphenyl)sulfonylazetidin-3-olSMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)OInChIKey: GDXKSMNNDKYNMK-UHFFFAOYSA-NInChI: InChI=1S/C10H13NO3S/c1-8-2-4-10(5-3-8)15(13,14)11-6-9(12)7-11/h2-5,9,12H,6-7H2,1H3
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1-Cyclohexyl-4-MethylbenzeneCas Number: 4501-36-4 Compound CID: 10910077IUPAC Name: 1-cyclohexyl-4-methylbenzeneSMILES: CC1=CC=C(C=C1)C2CCCCC2InChIKey: GDFJTZFSMFVMKX-UHFFFAOYSA-NInChI: InChI=1S/C13H18/c1-11-7-9-13(10-8-11)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3
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1-Chloro-2-methyl-3，4-dinitrobenzeneFormula: C7H5ClN2O4 Molecular Weight: 216.58IUPAC Name: 1-chloro-2-methyl-3,4-dinitrobenzeneSMILES: CC1=C(C=CC(=C1[N+](=O)[O-])[N+](=O)[O-])ClInChIKey: VYTLFULGOMUAMK-UHFFFAOYSA-NInChI: InChI=1S/C7H5ClN2O4/c1-4-5(8)2-3-6(9(11)12)7(4)10(13)14/h2-3H,1H3
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1-Chloro-2-methyl-3，5-dinitrobenzeneCas Number: 96-90-2 Compound CID: 13443187Formula: C7H5ClN2O4 Molecular Weight: 216.58IUPAC Name: 1-chloro-2-methyl-3,5-dinitrobenzeneSMILES: CC1=C(C=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]InChIKey: UECPDWARCDGMQV-UHFFFAOYSA-NInChI: InChI=1S/C7H5ClN2O4/c1-4-6(8)2-5(9(11)12)3-7(4)10(13)14/h2-3H,1H3
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1-(2-Methylphenyl)ethanamineIUPAC Name: 1-(2-methylphenyl)ethanamineSMILES: CC1=CC=CC=C1C(C)NInChIKey: ZCDYTNZJBGSKFI-UHFFFAOYSA-NInChI: InChI=1S/C9H13N/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8H,10H2,1-2H3
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(R)-1-(p-Tolyl)ethan-1-olCas Number: 42070-92-8 Compound CID: 6999807Formula: C9H12O Molecular Weight: 136.19IUPAC Name: (1R)-1-(4-methylphenyl)ethanolSMILES: CC1=CC=C(C=C1)C(C)OInChIKey: JESIHYIJKKUWIS-MRVPVSSYSA-NInChI: InChI=1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3/t8-/m1/s1Synonyms: (+)-1-(p-Methylphenyl)ethanol
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(4-methylphenyl)methanesulfonamideCas Number: 64732-34-9 Compound CID: 19607122Formula: C8H11NO2S Molecular Weight: 185.25IUPAC Name: (4-methylphenyl)methanesulfonamideSMILES: CC1=CC=C(C=C1)CS(=O)(=O)NInChIKey: PGMSWUZCYBDABQ-UHFFFAOYSA-NInChI: InChI=1S/C8H11NO2S/c1-7-2-4-8(5-3-7)6-12(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11)
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(1S)-1-(4-Methylphenyl)ethan-1-olCas Number: 51154-54-2 Compound CID: 6993963Formula: C9H12O Molecular Weight: 136.19IUPAC Name: (1S)-1-(4-methylphenyl)ethanolSMILES: CC1=CC=C(C=C1)C(C)OInChIKey: JESIHYIJKKUWIS-QMMMGPOBSA-NInChI: InChI=1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,1-2H3/t8-/m0/s1
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toluene-3，5-diamineCas Number: 108-71-4 Compound CID: 7951Formula: C7H10N2 Molecular Weight: 122.17IUPAC Name: 5-methylbenzene-1,3-diamineSMILES: CC1=CC(=CC(=C1)N)NInChIKey: LVNDUJYMLJDECN-UHFFFAOYSA-NInChI: InChI=1S/C7H10N2/c1-5-2-6(8)4-7(9)3-5/h2-4H,8-9H2,1H3
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Piperazin-1-yl(m-tolyl)methanoneCas Number: 100939-91-1 Compound CID: 2760448Formula: C12H16N2O Molecular Weight: 204.27IUPAC Name: (3-methylphenyl)-piperazin-1-ylmethanoneSMILES: CC1=CC(=CC=C1)C(=O)N2CCNCC2InChIKey: YHGUVIUZDTUVKZ-UHFFFAOYSA-NInChI: InChI=1S/C12H16N2O/c1-10-3-2-4-11(9-10)12(15)14-7-5-13-6-8-14/h2-4,9,13H,5-8H2,1H3
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N，N'-(1，2-phenylene)bis(4-methylbenzenesulfonamide)IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonylamino]phenyl]benzenesulfonamideSMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CInChIKey: URBKDTWJYJXMOZ-UHFFFAOYSA-NInChI: InChI=1S/C20H20N2O4S2/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18/h3-14,21-22H,1-2H3
