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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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Isotopically Labeled
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Found 11 results

Search term: C13H9BrFNO3S2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13165173

Double-bond stereo
InChI=1/C13H9BrFNO3S2/c14-12-8-9(15)3-4-11(12)13(17)16-21(18,19)7-5-10-2-1-6-20-10/h1-8H,(H,16,17)/b7-5+
C13H9BrFNO3S2390.24795800
24512186

Double-bond stereo
InChI=1/C13H9BrFNO3S2/c14-8-2-1-7(9(15)6-8)5-10-12(19)16(13(20)21-10)4-3-11(17)18/h1-2,5-6H,3-4H2,(H,17,18)/b10-5+
C13H9BrFNO3S2390.24793100
24514192

Double-bond stereo
InChI=1/C13H9BrFNO3S2/c14-8-5-7(1-2-9(8)15)6-10-12(19)16(13(20)21-10)4-3-11(17)18/h1-2,5-6H,3-4H2,(H,17,18)/b10-6+
C13H9BrFNO3S2390.24793100
25336812
InChI=1/C13H9BrFNO3S2/c14-12-3-4-13(20-12)21(18,19)16-6-5-11(17)9-7-8(15)1-2-10(9)16/h1-4,7H,5-6H2
C13H9BrFNO3S2390.24793300
52556947
InChI=1/C13H9BrFNO3S2/c14-7-1-2-10(9(15)3-7)16-12(17)6-20-8-4-11(13(18)19)21-5-8/h1-5H,6H2,(H,16,17)(H,18,19)
C13H9BrFNO3S2390.24792200
66460013
InChI=1/C13H9BrFNO3S2/c14-9-1-5-11(6-2-9)19-13(20)16-21(17,18)12-7-3-10(15)4-8-12/h1-8H,(H,16,20)
C13H9BrFNO3S2390.24792100
66460039
InChI=1/C13H9BrFNO3S2/c14-9-2-1-3-11(8-9)19-13(20)16-21(17,18)12-6-4-10(15)5-7-12/h1-8H,(H,16,20)
C13H9BrFNO3S2390.24792100
66544860

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H9BrFNO3S2/c1-6(12(18)19)16-11(17)10(21-13(16)20)5-7-2-3-9(15)8(14)4-7/h2-6H,1H3,(H,18,19)/b10-5+
C13H9BrFNO3S2390.24792100
66544885

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H9BrFNO3S2/c1-6(12(18)19)16-11(17)10(21-13(16)20)4-7-2-3-8(14)5-9(7)15/h2-6H,1H3,(H,18,19)/b10-4+
C13H9BrFNO3S2390.24792100
13165171

Double-bond stereo
InChI=1/C13H9BrFNO3S2/c14-12-7-10(15)1-2-11(12)13(17)16-21(18,19)6-4-9-3-5-20-8-9/h1-8H,(H,16,17)/b6-4+
C13H9BrFNO3S2390.24791100

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