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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 8 results

Search term: C10H2F16O2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2056385
InChI=1/C10H2F16O2/c11-4(12,2(27)1-3(28)5(13,14)15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)26/h1H2
C10H2F16O2458.0961312322700
34448785

Double-bond stereo
InChI=1/C10H2F16O2/c11-2(1-3(27)28)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)26/h1H,(H,27,28)
C10H2F16O2458.0961131000
9907905

Double-bond stereo
InChI=1/C10H2F16O2/c11-2(1-3(27)28)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)26/h1H,(H,27,28)/b2-1-
C10H2F16O2458.096181000
493766

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H2F16O2/c11-3(12,1-5(15,16)7(19,20)9(23,24)27-1)4(13,14)2-6(17,18)8(21,22)10(25,26)28-2/h1-2H
C10H2F16O2458.09613400
9234702
InChI=1/C10H2F16O2/c11-3(12,1-27)5(15,16)7(19,20)9(23,24)10(25,26)8(21,22)6(17,18)4(13,14)2-28/h1-2H
C10H2F16O2458.09613200
9457537

Double-bond stereo
InChI=1/C10H2F16O2/c11-2(1-3(27)28)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)26/h1H,(H,27,28)/b2-1+
C10H2F16O2458.09612100
95756407

Double-bond stereo
InChI=1/C10H2F16O2/c11-4(12,2(27)1-3(28)5(13,14)15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)26/h1,27H/b2-1-
C10H2F16O2458.09611100
95762556

Double-bond stereo
InChI=1/C10H2F16O2/c11-4(12,2(27)1-3(28)5(13,14)15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)26/h1,28H/b3-1-
C10H2F16O2458.09611100

Advertisement