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Alkyl aryl ethers
Description:
Organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
Ancestors:
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(5-methoxypyrimidin-4-yl)hydrazineCas Number: 99419-06-4 Compound CID: 13721402Formula: C5H8N4O Molecular Weight: 140.14IUPAC Name: (5-methoxypyrimidin-4-yl)hydrazineSMILES: COC1=CN=CN=C1NNInChIKey: PEJFLTBQJYNGOC-UHFFFAOYSA-NInChI: InChI=1S/C5H8N4O/c1-10-4-2-7-3-8-5(4)9-6/h2-3H,6H2,1H3,(H,7,8,9) -
(6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acidCas Number: 1028749-31-6 Compound CID: 53216591Formula: C9H12BNO3 Molecular Weight: 193.01IUPAC Name: [6-(cyclopropylmethoxy)pyridin-3-yl]boronic acidSMILES: B(C1=CN=C(C=C1)OCC2CC2)(O)OInChIKey: FYVJFCKZJMJNAX-UHFFFAOYSA-NInChI: InChI=1S/C9H12BNO3/c12-10(13)8-3-4-9(11-5-8)14-6-7-1-2-7/h3-5,7,12-13H,1-2,6H2
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tert-Butyl 8-chloro-2，3-dihydropyrido[3，2-f][1，4]oxazepine-4(5H)-carboxylateCas Number: 956434-30-3 Compound CID: 57356939Formula: C13H17ClN2O3 Molecular Weight: 284.74IUPAC Name: tert-butyl 8-chloro-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine-4-carboxylateSMILES: CC(C)(C)OC(=O)N1CCOC2=C(C1)C=CC(=N2)ClInChIKey: RZCINNFEMKYQKK-UHFFFAOYSA-NInChI: InChI=1S/C13H17ClN2O3/c1-13(2,3)19-12(17)16-6-7-18-11-9(8-16)4-5-10(14)15-11/h4-5H,6-8H2,1-3H3
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Pyridine，3-bromo-5-methoxy-， 1-oxideCas Number: 78156-39-5 Compound CID: 4564161Formula: C6H6BrNO2 Molecular Weight: 204.02IUPAC Name: 3-bromo-5-methoxy-1-oxidopyridin-1-iumSMILES: COC1=CC(=C[N+](=C1)[O-])BrInChIKey: KHOPHTRZCOJGRR-UHFFFAOYSA-NInChI: InChI=1S/C6H6BrNO2/c1-10-6-2-5(7)3-8(9)4-6/h2-4H,1H3
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(4-(3-Methoxypropoxy)-3-methylpyridin-2-yl)methyl acetateCas Number: 117977-19-2 Compound CID: 19600546Formula: C13H19NO4 Molecular Weight: 253.29IUPAC Name: [4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl acetateSMILES: CC1=C(C=CN=C1COC(=O)C)OCCCOCInChIKey: MCHZMEXSIPGEDJ-UHFFFAOYSA-NInChI: InChI=1S/C13H19NO4/c1-10-12(9-18-11(2)15)14-6-5-13(10)17-8-4-7-16-3/h5-6H,4,7-9H2,1-3H3
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(3-Bromo-2-methoxypyridin-4-yl)boronicacidCas Number: 1072946-00-9 Compound CID: 46738713Formula: C6H7BBrNO3 Molecular Weight: 231.84IUPAC Name: (3-bromo-2-methoxypyridin-4-yl)boronic acidSMILES: B(C1=C(C(=NC=C1)OC)Br)(O)OInChIKey: QOSVTTKSAVKBFO-UHFFFAOYSA-NInChI: InChI=1S/C6H7BBrNO3/c1-12-6-5(8)4(7(10)11)2-3-9-6/h2-3,10-11H,1H3
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(3-Bromo-6-methoxypyridin-2-yl)methanolCas Number: 623942-84-7 Compound CID: 11769918Formula: C7H8BrNO2 Molecular Weight: 218.05IUPAC Name: (3-bromo-6-methoxypyridin-2-yl)methanolSMILES: COC1=NC(=C(C=C1)Br)COInChIKey: FNRPOELSJDDLSG-UHFFFAOYSA-NInChI: InChI=1S/C7H8BrNO2/c1-11-7-3-2-5(8)6(4-10)9-7/h2-3,10H,4H2,1H3
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9-Bromo-5，6-dihydroimidazo[1，2-d][1，4]benzoxazepineCas Number: 1282516-67-9 Compound CID: 58204906Formula: C11H9BrN2O Molecular Weight: 265.11IUPAC Name: 9-bromo-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepineSMILES: C1COC2=C(C=CC(=C2)Br)C3=NC=CN31InChIKey: YFISESCRYOQTHO-UHFFFAOYSA-NInChI: InChI=1S/C11H9BrN2O/c12-8-1-2-9-10(7-8)15-6-5-14-4-3-13-11(9)14/h1-4,7H,5-6H2
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7-methoxy-1H-pyrazolo[3，4-c]pyridineCas Number: 76006-10-5 Compound CID: 12668490Formula: C7H7N3O Molecular Weight: 149.15IUPAC Name: 7-methoxy-1H-pyrazolo[3,4-c]pyridineSMILES: COC1=NC=CC2=C1NN=C2InChIKey: OKNTXLHECGMQSA-UHFFFAOYSA-NInChI: InChI=1S/C7H7N3O/c1-11-7-6-5(2-3-8-7)4-9-10-6/h2-4H,1H3,(H,9,10)
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6-Methoxy-2-methyl-3-(4，4，5，5-tetramethyl-1，3，2-dioxaborolan-2-yl)pyridineCas Number: 1080028-73-4 Compound CID: 67487482Formula: C13H20BNO3 Molecular Weight: 249.12SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=C(C=C2)OC)C
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5，11-Dihydrodibenzo[b，e][1，4]oxazepineCas Number: 3433-74-7 Compound CID: 11084798Formula: C13H11NO Molecular Weight: 197.23IUPAC Name: 6,11-dihydrobenzo[c][1,5]benzoxazepineSMILES: C1C2=CC=CC=C2NC3=CC=CC=C3O1InChIKey: SLGIBJWUMUWIFH-UHFFFAOYSA-NInChI: InChI=1S/C13H11NO/c1-2-6-11-10(5-1)9-15-13-8-4-3-7-12(13)14-11/h1-8,14H,9H2
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5-Isopropoxy-1H-pyrazol-3-amineCas Number: 121507-34-4 Compound CID: 45116741Formula: C6H11N3O Molecular Weight: 141.17IUPAC Name: 3-propan-2-yloxy-1H-pyrazol-5-amineSMILES: CC(C)OC1=NNC(=C1)NInChIKey: BAYGRDORJOSALU-UHFFFAOYSA-NInChI: InChI=1S/C6H11N3O/c1-4(2)10-6-3-5(7)8-9-6/h3-4H,1-2H3,(H3,7,8,9)
