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 9 results

Search term: C16H8Cl2F6N2O3 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
82839
InChI=1/C16H8Cl2F6N2O3/c17-7-4-6(5-8(18)12(7)29-16(23,24)14(21)22)25-15(28)26-13(27)11-9(19)2-1-3-10(11)20/h1-5,14H,(H2,25,26,27,28)
C16H8Cl2F6N2O3461.142789131504
1616458
InChI=1/C16H8Cl2F6N2O3/c17-9-5-11-12(6-10(9)18)29-16(28-11,15(22,23)24)26-13(27)25-8-3-1-7(2-4-8)14(19,20)21/h1-6H,(H2,25,26,27)
C16H8Cl2F6N2O3461.142714900
1616474
InChI=1/C16H8Cl2F6N2O3/c17-8-5-11-12(6-9(8)18)29-16(28-11,15(22,23)24)26-13(27)25-10-4-2-1-3-7(10)14(19,20)21/h1-6H,(H2,25,26,27)
C16H8Cl2F6N2O3461.142713800
1616475
InChI=1/C16H8Cl2F6N2O3/c17-9-5-11-12(6-10(9)18)29-16(28-11,15(22,23)24)26-13(27)25-8-3-1-2-7(4-8)14(19,20)21/h1-6H,(H2,25,26,27)
C16H8Cl2F6N2O3461.142713800
8225491
InChI=1/C16H8Cl2F6N2O3/c17-8-4-10(13(27)28)12(11(18)5-8)26-14(29)25-9-2-6(15(19,20)21)1-7(3-9)16(22,23)24/h1-5H,(H,27,28)(H2,25,26,29)
C16H8Cl2F6N2O3461.14272100
98698927

Double-bond stereo
InChI=1/C16H8Cl2F6N2O3/c17-10-4-8(5-11(18)13(10)27)14(28)26-25-6-7-1-2-12(29-16(22,23)24)9(3-7)15(19,20)21/h1-6,27H,(H,26,28)/b25-6-
C16H8Cl2F6N2O3461.14271100
101229985

Double-bond stereo
InChI=1/C16H8Cl2F6N2O3/c17-11-4-8(5-12(13(11)18)29-16(22,23)24)7-25-26-14(27)9-2-1-3-10(6-9)28-15(19,20)21/h1-7H,(H,26,27)/b25-7-
C16H8Cl2F6N2O3461.14271100
101950047

Double-bond stereo
InChI=1/C16H8Cl2F6N2O3/c17-10-5-8(6-12(13(10)18)29-16(22,23)24)7-25-26-14(27)9-3-1-2-4-11(9)28-15(19,20)21/h1-7H,(H,26,27)/b25-7-
C16H8Cl2F6N2O3461.14271100
102912584

Double-bond stereo
InChI=1/C16H8Cl2F6N2O3/c17-11-5-8(6-12(13(11)18)29-16(22,23)24)7-25-26-14(27)9-1-3-10(4-2-9)28-15(19,20)21/h1-7H,(H,26,27)/b25-7-
C16H8Cl2F6N2O3461.14271100

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