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
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Found 7 results

Search term: C16H15F6N5O4S (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23977015

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H15F6N5O4S/c17-10-6-12(19)11(18)4-8(10)3-9(25-32(29,30)31)5-14(28)26-1-2-27-13(7-26)23-24-15(27)16(20,21)22/h4,6,9,25H,1-3,5,7H2,(H,29,30,31)/t9-/m1/s1
C16H15F6N5O4S487.3768161300
1692945
InChI=1/C16H15F6N5O4S/c1-2-31-13(28)26-14(15(17,18)19,16(20,21)22)25-10-4-6-11(7-5-10)32(29,30)27-12-23-8-3-9-24-12/h3-9,25H,2H2,1H3,(H,26,28)(H,23,24,27)
C16H15F6N5O4S487.376813800
22803359

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H15F6N5O4S/c17-10-6-12(19)11(18)4-8(10)3-9(25-32(29,30)31)5-14(28)26-1-2-27-13(7-26)23-24-15(27)16(20,21)22/h4,6,9,25H,1-3,5,7H2,(H,29,30,31)
C16H15F6N5O4S487.37686400
31470705
InChI=1/C16H15F6N5O4S/c17-15(18,19)11-5-12(16(20,21)22)7-14(6-11)32(30,31)26-3-1-24(2-4-26)10-25-9-13(8-23-25)27(28)29/h5-9H,1-4,10H2
C16H15F6N5O4S487.37684400
114898640
InChI=1/C14H14F3N5O2S.C2HF3O2/c15-14(16,17)9-22-10(5-6-19-22)7-18-8-13-20-11-3-1-2-4-12(11)25(23,24)21-13;3-2(4,5)1(6)7/h1-6,18H,7-9H2,(H,20,21);(H,6,7)
C16H15F6N5O4S487.37682200
128982759
InChI=1/C16H15F6N5O4S/c1-2-31-13-11(6-10(7-24-13)32(29,30)25-8-15(17,18)19)26-14(28)27-12-5-9(3-4-23-12)16(20,21)22/h3-7,25H,2,8H2,1H3,(H2,23,26,27,28)
C16H15F6N5O4S487.37681100
95616927

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H15F6N5O4S/c17-10-6-12(19)11(18)4-8(10)3-9(25-32(29,30)31)5-14(28)26-1-2-27-13(7-26)23-24-15(27)16(20,21)22/h4-6,9,25,28H,1-3,7H2,(H,29,30,31)/b14-5-
C16H15F6N5O4S487.37681100

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