Matches any text strings used to describe a molecule.
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 12 results

Search term: C11H20Br2O2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
207687

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20Br2O2/c12-9-10(13)7-5-3-1-2-4-6-8-11(14)15/h10H,1-9H2,(H,14,15)
C11H20Br2O2344.0833131000
57512735
InChI=1/C11H20Br2O2/c1-2-3-4-5-6-7-10-14-8-11(12,13)9-15-10/h10H,2-9H2,1H3
C11H20Br2O2344.08334300
57520399
InChI=1/C11H20Br2O2/c1-2-3-4-5-6-7-8-9-15-11(14)10(12)13/h10H,2-9H2,1H3
C11H20Br2O2344.08333300
62911934

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20Br2O2/c1-2-3-4-5-6-10(13)11(9-12)14-7-8-15-11/h10H,2-9H2,1H3
C11H20Br2O2344.08332100
8603011

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H20Br2O2/c1-3-7-14-11(15-8-4-2)9(12)5-6-10(11)13/h9-10H,3-8H2,1-2H3
C11H20Br2O2344.08332100
24607078

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H20Br2O2/c1-5-8(2)11(15-7-14-4)9(3)6-10(12)13/h6,8-9,11H,5,7H2,1-4H3/t8-,9-,11+/m0/s1
C11H20Br2O2344.08331100
74006440

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H20Br2O2/c1-4-6-9(12)11(10(3,13)5-2)14-7-8-15-11/h9H,4-8H2,1-3H3
C11H20Br2O2344.08331100
74802390
InChI=1/C11H20Br2O2/c1-14-11(15-2,10(12)13)8-9-6-4-3-5-7-9/h9-10H,3-8H2,1-2H3
C11H20Br2O2344.08331100
95767680
InChI=1/C11H20Br2O2/c1-2-3-4-5-6-7-8-9-15-11(14)10(12)13/h14H,2-9H2,1H3
C11H20Br2O2344.08331100
95776973

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H20Br2O2/c12-9-10(13)7-5-3-1-2-4-6-8-11(14)15/h8,10,14-15H,1-7,9H2
C11H20Br2O2344.08331100

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