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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 232 results

Search term: C15H11BrO2 (Found by molecular formula)
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IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12357

InChI=1/C15H11BrO2/c16-13(14(17)11-7-3-1-4-8-11)15(18)12-9-5-2-6-10-12/h1-10,13H
C15H11BrO2303.1506685605
78935
InChI=1/C15H11BrO2/c16-10-11-6-8-13(9-7-11)15(18)14(17)12-4-2-1-3-5-12/h1-9H,10H2
C15H11BrO2303.1506574200
2198456

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H11BrO2/c16-11-6-7-14-13(8-11)12(9-15(17)18-14)10-4-2-1-3-5-10/h1-8,12H,9H2
C15H11BrO2303.15064474100
4523091

Double-bond stereo
InChI=1/C15H11BrO2/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-10,17H/b10-7+
C15H11BrO2303.1506473900
8979675
InChI=1/C15H11BrO2/c16-13-8-6-12(7-9-13)15(18)10-14(17)11-4-2-1-3-5-11/h1-9H,10H2
C15H11BrO2303.1506322100
688697
InChI=1/C15H11BrO2/c1-17-11-8-5-9-12-13(11)14(16)15(18-12)10-6-3-2-4-7-10/h2-9H,1H3
C15H11BrO2303.1506261700
787212

Double-bond stereo
InChI=1/C15H11BrO2/c16-14-9-5-4-8-12(14)10-13(15(17)18)11-6-2-1-3-7-11/h1-10H,(H,17,18)/b13-10-
C15H11BrO2303.1506241500
4512135

Double-bond stereo
InChI=1/C15H11BrO2/c16-12-7-9-15(18)13(10-12)14(17)8-6-11-4-2-1-3-5-11/h1-10,18H/b8-6+
C15H11BrO2303.1506241600
4662787

Double-bond stereo
InChI=1/C15H11BrO2/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,17H/b10-3+
C15H11BrO2303.1506232000
663906

Double-bond stereo
InChI=1/C15H11BrO2/c16-13-7-9-14(10-8-13)18-15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+
C15H11BrO2303.1506211300
787376
InChI=1/C15H11BrO2/c16-15-12-9-11(17)6-7-13(12)18-14(15)8-10-4-2-1-3-5-10/h1-7,9,17H,8H2
C15H11BrO2303.1506201200
4650227

Double-bond stereo
InChI=1/C15H11BrO2/c16-13-7-9-15(18)12(10-13)6-8-14(17)11-4-2-1-3-5-11/h1-10,18H/b8-6+
C15H11BrO2303.1506201300
4813641

Double-bond stereo
InChI=1/C15H11BrO2/c16-13-7-4-11(5-8-13)6-9-15(18)12-2-1-3-14(17)10-12/h1-10,17H/b9-6+
C15H11BrO2303.1506201300
38000926
InChI=1/C15H11BrO2/c1-8-6-7-11-13(17)10-4-3-5-12(16)15(10)18-14(11)9(8)2/h3-7H,1-2H3
C15H11BrO2303.1506201600
9869884
InChI=1/C15H11BrO2/c16-13-8-4-7-12(9-13)15(18)10-14(17)11-5-2-1-3-6-11/h1-9H,10H2
C15H11BrO2303.1506181500
9176344

Double-bond stereo
InChI=1/C15H11BrO2/c16-13-3-1-2-11(10-13)4-9-15(18)12-5-7-14(17)8-6-12/h1-10,17H/b9-4+
C15H11BrO2303.1506161300
4702714

Double-bond stereo
InChI=1/C15H11BrO2/c16-13-7-3-1-5-11(13)9-10-15(18)12-6-2-4-8-14(12)17/h1-10,17H/b10-9+
C15H11BrO2303.1506161200
4435452

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H11BrO2/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-8,15H,9H2
C15H11BrO2303.15064161510
4712814

Double-bond stereo
InChI=1/C15H11BrO2/c16-13-6-4-12(5-7-13)15(18)10-3-11-1-8-14(17)9-2-11/h1-10,17H/b10-3+
C15H11BrO2303.150615900
4830613

Double-bond stereo
InChI=1/C15H11BrO2/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17/h1-10,17H/b10-7+
C15H11BrO2303.1506151100
12345

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