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 4 results

Search term: GAMCNWBXPVQUKW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2172896

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C22H25ClN2O4S/c1-29-21-10-9-17(23)13-20(21)25(30(27,28)18-5-3-2-4-6-18)14-22(26)24-19-12-15-7-8-16(19)11-15/h2-6,9-10,13,15-16,19H,7-8,11-12,14H2,1H3,(H,24,26)
C22H25ClN2O4S448.9629181200
12758053

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C22H25ClN2O4S/c1-29-21-10-9-17(23)13-20(21)25(30(27,28)18-5-3-2-4-6-18)14-22(26)24-19-12-15-7-8-16(19)11-15/h2-6,9-10,13,15-16,19H,7-8,11-12,14H2,1H3,(H,24,26)/t15-,16+,19+/m0/s1
C22H25ClN2O4S448.9629131100
1018392

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C22H25ClN2O4S/c1-29-21-10-9-17(23)13-20(21)25(30(27,28)18-5-3-2-4-6-18)14-22(26)24-19-12-15-7-8-16(19)11-15/h2-6,9-10,13,15-16,19H,7-8,11-12,14H2,1H3,(H,24,26)/t15-,16-,19-/m1/s1
C22H25ClN2O4S448.96292100
95503531

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C22H25ClN2O4S/c1-29-21-10-9-17(23)13-20(21)25(30(27,28)18-5-3-2-4-6-18)14-22(26)24-19-12-15-7-8-16(19)11-15/h2-6,9-10,13,15-16,19H,7-8,11-12,14H2,1H3,(H,24,26)/t15-,16+,19-/m1/s1
C22H25ClN2O4S448.96291100

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