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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Single/Multi-component
Isotopically Labeled
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Found 12 results

Search term: C16H13F6N5O2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
107450537

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H13F6N5O2/c17-9-6-11(19)10(18)4-7(9)3-8-5-12(28)23-1-2-27-13(14(29)24-8)25-26-15(27)16(20,21)22/h4,6,8H,1-3,5H2,(H,23,28)(H,24,29)/t8-/m1/s1
C16H13F6N5O2421.2971111000
58785111

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13F6N5O2/c17-9-6-11(19)10(18)4-7(9)3-8-5-12(28)23-1-2-27-13(14(29)24-8)25-26-15(27)16(20,21)22/h4,6,8H,1-3,5H2,(H,23,28)(H,24,29)
C16H13F6N5O2421.29715700
31583733

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13F6N5O2/c17-15(18,19)10-3-1-2-8(4-10)6-27-7-9(5-11(27)28)12(29)23-14-24-13(25-26-14)16(20,21)22/h1-4,9H,5-7H2,(H2,23,24,25,26,29)
C16H13F6N5O2421.29714400
33801214
InChI=1/C16H13F6N5O2/c17-15(18,19)10-1-2-11(12(9-10)27(28)29)25-5-7-26(8-6-25)14-23-4-3-13(24-14)16(20,21)22/h1-4,9H,5-8H2
C16H13F6N5O2421.29713300
70689446

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13F6N5O2/c17-15(18,19)9-2-1-3-11(6-9)29-8-10(28)7-23-12-4-5-13-24-25-14(16(20,21)22)27(13)26-12/h1-6,10,28H,7-8H2,(H,23,26)
C16H13F6N5O2421.29713300
10174418
InChI=1/C16H13F6N5O2/c1-9(28)24-6-14-25-13(26-29-14)7-27(8-15(17,18)19)11-3-2-10(5-23)12(4-11)16(20,21)22/h2-4H,6-8H2,1H3,(H,24,28)
C16H13F6N5O2421.29712100
77503970

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H13F6N5O2/c17-8-4-10(19)9(18)3-7(8)14(29)11(23)5-13(28)26-1-2-27-12(6-26)24-25-15(27)16(20,21)22/h3-4,11H,1-2,5-6,23H2
C16H13F6N5O2421.29711100
77735517

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H13F6N5O2/c17-8-4-10(19)9(18)3-7(8)14(29)11(23)5-13(28)26-1-2-27-12(6-26)24-25-15(27)16(20,21)22/h3-4,11H,1-2,5-6,23H2/t11-/m0/s1
C16H13F6N5O2421.29711100
100542557

Double-bond stereo
InChI=1/C16H13F6N5O2/c17-15(18,19)10-5-8(1-2-12(10)29-16(20,21)22)6-24-27-14(28)13-9-7-23-4-3-11(9)25-26-13/h1-2,5-6,23H,3-4,7H2,(H,25,26)(H,27,28)/b24-6-
C16H13F6N5O2421.29711100
102243030
InChI=1/C16H13F6N5O2/c17-15(18,19)11-10(8-23-27(11)9-4-2-1-3-5-9)12(28)25-26-13(29)24-14(6-7-14)16(20,21)22/h1-5,8H,6-7H2,(H,25,28)(H2,24,26,29)
C16H13F6N5O2421.29711100
107448711

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H13F6N5O2/c17-9-6-11(19)10(18)4-7(9)3-8(23)5-12(28)26-1-2-27-13(14(26)29)24-25-15(27)16(20,21)22/h4,6,8H,1-3,5,23H2/t8-/m1/s1
C16H13F6N5O2421.29711100
124333404
InChI=1/C16H13F6N5O2/c17-15(18,19)9-5-10(16(20,21)22)7-11(6-9)24-14-23-8-12(27(28)29)13(25-14)26-3-1-2-4-26/h5-8H,1-4H2,(H,23,24,25)
C16H13F6N5O2421.29711100

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