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 9 results

Search term: DNMRWDXJIFDNDT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11038796

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C22H33N5O2S/c1-15(2)23-21(28)17(4)30-22-25-24-20(16(3)26-13-7-6-8-14-26)27(22)18-9-11-19(29-5)12-10-18/h9-12,15-17H,6-8,13-14H2,1-5H3,(H,23,28)
C22H33N5O2S431.59479700
7555590

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H33N5O2S/c1-15(2)23-21(28)17(4)30-22-25-24-20(16(3)26-13-7-6-8-14-26)27(22)18-9-11-19(29-5)12-10-18/h9-12,15-17H,6-8,13-14H2,1-5H3,(H,23,28)/t16-,17-/m1/s1
C22H33N5O2S431.59472100
7555592

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H33N5O2S/c1-15(2)23-21(28)17(4)30-22-25-24-20(16(3)26-13-7-6-8-14-26)27(22)18-9-11-19(29-5)12-10-18/h9-12,15-17H,6-8,13-14H2,1-5H3,(H,23,28)/t16-,17+/m1/s1
C22H33N5O2S431.59472100
7555594

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H33N5O2S/c1-15(2)23-21(28)17(4)30-22-25-24-20(16(3)26-13-7-6-8-14-26)27(22)18-9-11-19(29-5)12-10-18/h9-12,15-17H,6-8,13-14H2,1-5H3,(H,23,28)/t16-,17+/m0/s1
C22H33N5O2S431.59472100
7555596

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H33N5O2S/c1-15(2)23-21(28)17(4)30-22-25-24-20(16(3)26-13-7-6-8-14-26)27(22)18-9-11-19(29-5)12-10-18/h9-12,15-17H,6-8,13-14H2,1-5H3,(H,23,28)/t16-,17-/m0/s1
C22H33N5O2S431.59472100
7555589

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H33N5O2S/c1-15(2)23-21(28)17(4)30-22-25-24-20(16(3)26-13-7-6-8-14-26)27(22)18-9-11-19(29-5)12-10-18/h9-12,15-17H,6-8,13-14H2,1-5H3,(H,23,28)/p+1/t16-,17-/m1/s1
C22H34N5O2S432.60211100
7555595

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H33N5O2S/c1-15(2)23-21(28)17(4)30-22-25-24-20(16(3)26-13-7-6-8-14-26)27(22)18-9-11-19(29-5)12-10-18/h9-12,15-17H,6-8,13-14H2,1-5H3,(H,23,28)/p+1/t16-,17-/m0/s1
C22H34N5O2S432.60211100
7555593

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H33N5O2S/c1-15(2)23-21(28)17(4)30-22-25-24-20(16(3)26-13-7-6-8-14-26)27(22)18-9-11-19(29-5)12-10-18/h9-12,15-17H,6-8,13-14H2,1-5H3,(H,23,28)/p+1/t16-,17+/m0/s1
C22H34N5O2S432.60211100
7555591

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C22H33N5O2S/c1-15(2)23-21(28)17(4)30-22-25-24-20(16(3)26-13-7-6-8-14-26)27(22)18-9-11-19(29-5)12-10-18/h9-12,15-17H,6-8,13-14H2,1-5H3,(H,23,28)/p+1/t16-,17+/m1/s1
C22H34N5O2S432.60211100

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