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 10 results

Search term: C4H7Cl2O4P (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2931


InChI=1/C4H7Cl2O4P/c1-8-11(7,9-2)10-3-4(5)6/h3H,1-2H3
C4H7Cl2O4P220.97571228591013297
35773401
InChI=1/C4H7Cl2O4P/c1-9-4(7)2-10-3-11(5,6)8/h2-3H2,1H3
C4H7Cl2O4P220.97573300
9292720
InChI=1/C4H7Cl2O4P/c1-9-11(8,10-2)4(5,6)3-7/h3H,1-2H3
C4H7Cl2O4P220.97572100
14688729

Double-bond stereo
InChI=1/C4H7Cl2O4P/c1-8-11(7,9-2)10-4(6)3-5/h3H,1-2H3/b4-3+
C4H7Cl2O4P220.9757228193
14892919

Charge
InChI=1/C4H8Cl2O4P/c1-10(2)11(7,8)9-3-4(5)6/h3H,1-2H3,(H,7,8)/q-2/p-1
C4H7Cl2O4P220.9757411300
15156495

Charge
InChI=1/C4H8Cl2O4P/c1-9-11(7,8)10(2)3-4(5)6/h3H,1-2H3,(H,7,8)/p-1
C4H7Cl2O4P220.9757411100
35763803

Double-bond stereo
InChI=1/C4H7Cl2O4P/c1-2-10-3(5)4(6)11(7,8)9/h2H2,1H3,(H2,7,8,9)/b4-3+
C4H7Cl2O4P220.97571100
95764594

Double-bond stereo
InChI=1/C4H7Cl2O4P/c1-9-4(7)2-10-3-11(5,6)8/h2,7H,3H2,1H3
C4H7Cl2O4P220.97571100
96510616
InChI=1/C4H7Cl2O4P/c1-2-9-4(7)3-10-11(5,6)8/h2-3H2,1H3
C4H7Cl2O4P220.97571100

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