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 14 results

Search term: C14H8Cl2N2O (Found by synonym)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
87451
InChI=1/C14H8Cl2N2O/c15-10-6-7-11(12(16)8-10)14-18-17-13(19-14)9-4-2-1-3-5-9/h1-8H
C14H8Cl2N2O291.1321412900
2071225
InChI=1/C14H8Cl2N2O/c15-8-5-6-9(11(16)7-8)13-17-12-4-2-1-3-10(12)14(19)18-13/h1-7H,(H,17,18,19)
C14H8Cl2N2O291.13212362300
588715
InChI=1/C14H8Cl2N2O/c15-10-3-6-12(13(16)7-10)14(19)18-11-4-1-9(8-17)2-5-11/h1-7H,(H,18,19)
C14H8Cl2N2O291.1321321700
719994
InChI=1/C14H8Cl2N2O/c15-11-6-5-9(7-12(11)16)18-8-17-13-4-2-1-3-10(13)14(18)19/h1-8H
C14H8Cl2N2O291.1321311900
646722
InChI=1/C14H8Cl2N2O/c15-9-5-6-10(11(16)7-9)14(19)18-8-17-12-3-1-2-4-13(12)18/h1-8H
C14H8Cl2N2O291.1321301700
540273
InChI=1/C14H8Cl2N2O/c15-8-5-9(16)7-10(6-8)17-13-11-3-1-2-4-12(11)18-14(13)19/h1-7H,(H,17,18,19)
C14H8Cl2N2O291.1321292000
606132
InChI=1/C14H8Cl2N2O/c15-10-6-7-11(12(16)8-10)14-17-13(18-19-14)9-4-2-1-3-5-9/h1-8H
C14H8Cl2N2O291.1321271900
741107
InChI=1/C14H8Cl2N2O/c15-11-5-1-9(2-6-11)13-17-14(19-18-13)10-3-7-12(16)8-4-10/h1-8H
C14H8Cl2N2O291.1321261700
648689
InChI=1/C14H8Cl2N2O/c15-9-4-3-5-10(16)13(9)14(19)18-8-17-11-6-1-2-7-12(11)18/h1-8H
C14H8Cl2N2O291.1321231500
2216350
InChI=1/C14H8Cl2N2O/c15-12-6-5-10(7-13(12)16)18-14(19)11-4-2-1-3-9(11)8-17-18/h1-8H
C14H8Cl2N2O291.13212221300
12548113

Double-bond stereo
InChI=1/C14H8Cl2N2O/c15-11-5-10(14(19)12(16)6-11)8-18-13-4-2-1-3-9(13)7-17/h1-6,8,19H/b18-8+
C14H8Cl2N2O291.1321221500
12549848

Double-bond stereo
InChI=1/C14H8Cl2N2O/c15-11-5-10(14(19)13(16)6-11)8-18-12-3-1-2-9(4-12)7-17/h1-6,8,19H/b18-8+
C14H8Cl2N2O291.1321211300
12552639

Double-bond stereo
InChI=1/C14H8Cl2N2O/c15-11-5-10(14(19)13(16)6-11)8-18-12-3-1-9(7-17)2-4-12/h1-6,8,19H/b18-8+
C14H8Cl2N2O291.132117900
630832
InChI=1/C14H8Cl2N2O/c15-11-6-5-8(7-12(11)16)17-13-9-3-1-2-4-10(9)14(19)18-13/h1-7H,(H,17,18,19)
C14H8Cl2N2O291.132116900

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