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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 9 results

Search term: C10H9Cl4O4P (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4447527

Double-bond stereo
InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3/b10-5-
C10H9Cl4O4P365.961858823165
4719431

Double-bond stereo
InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3/b10-5+
C10H9Cl4O4P365.961837125029
13150

Double-bond stereo
InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(5-11)6-3-8(13)9(14)4-7(6)12/h3-5H,1-2H3
C10H9Cl4O4P365.9618191700
185633
InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-9(10(13)14)7-4-3-6(11)5-8(7)12/h3-5H,1-2H3
C10H9Cl4O4P365.96188500
4949305

Double-bond stereo
InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-8(5-11)6-3-4-7(12)10(14)9(6)13/h3-5H,1-2H3/b8-5+
C10H9Cl4O4P365.96185300
291520

Double-bond stereo
InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-9(5-11)7-3-6(12)4-8(13)10(7)14/h3-5H,1-2H3
C10H9Cl4O4P365.96183100
10440946

Double-bond stereo
InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-10(14)4-6-3-8(12)9(13)5-7(6)11/h3-5H,1-2H3/b10-4+
C10H9Cl4O4P365.96181100
35784531

Double-bond stereo
InChI=1/C10H9Cl4O4P/c1-16-19(15,17-2)18-9(5-11)10-7(13)3-6(12)4-8(10)14/h3-5H,1-2H3/b9-5+
C10H9Cl4O4P365.96181100

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