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 6 results

Search term: C36H40ClF2N5O3S (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
26341054

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C36H40ClF2N5O3S/c1-23-41-32-8-3-4-9-33(32)44(23)28-19-26-10-11-27(20-28)43(26)17-14-36(24-6-5-7-25(38)18-24)12-15-42(16-13-36)35(45)29-21-34(48(46,47)40-2)31(39)22-30(29)37/h3-9,18,21-22,26-28,40H,10-17,19-20H2,1-2H3
C36H40ClF2N5O3S696.24936700
26343414

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C36H40ClF2N5O3S/c1-23-40-32-8-3-4-9-34(32)44(23)28-19-26-10-11-27(20-28)43(26)17-14-36(24-6-5-7-25(38)18-24)12-15-42(16-13-36)35(45)29-21-33(41-48(2,46)47)31(39)22-30(29)37/h3-9,18,21-22,26-28,41H,10-17,19-20H2,1-2H3
C36H40ClF2N5O3S696.24933300
8525186

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C36H40ClF2N5O3S/c1-23-41-32-8-3-4-9-33(32)44(23)28-19-26-10-11-27(20-28)43(26)17-14-36(24-6-5-7-25(38)18-24)12-15-42(16-13-36)35(45)29-21-34(48(46,47)40-2)31(39)22-30(29)37/h3-9,18,21-22,26-28,40H,10-17,19-20H2,1-2H3/t26-,27+,28?
C36H40ClF2N5O3S696.24932100
34537378

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C36H40ClF2N5O3S/c1-23-40-32-8-3-4-9-34(32)44(23)28-19-26-10-11-27(20-28)43(26)17-14-36(24-6-5-7-25(38)18-24)12-15-42(16-13-36)35(45)29-21-33(41-48(2,46)47)31(39)22-30(29)37/h3-9,18,21-22,26-28,41H,10-17,19-20H2,1-2H3/t26-,27+,28-
C36H40ClF2N5O3S696.24931100
34537380

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C36H40ClF2N5O3S/c1-23-41-32-8-3-4-9-33(32)44(23)28-19-26-10-11-27(20-28)43(26)17-14-36(24-6-5-7-25(38)18-24)12-15-42(16-13-36)35(45)29-21-34(48(46,47)40-2)31(39)22-30(29)37/h3-9,18,21-22,26-28,40H,10-17,19-20H2,1-2H3/t26-,27+,28-
C36H40ClF2N5O3S696.24931100
58790017

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C36H40ClF2N5O3S/c1-23-41-32-8-3-4-9-33(32)44(23)28-19-26-10-11-27(20-28)43(26)17-14-36(24-6-5-7-25(38)18-24)12-15-42(16-13-36)35(45)29-21-34(48(46,47)40-2)31(39)22-30(29)37/h3-9,18,21-22,26-28,40H,10-17,19-20H2,1-2H3/t26-,27+,28+
C36H40ClF2N5O3S696.24931100

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