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 5 results

Search term: OBNGTUOSLYPJGY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11019169

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H20N2O5S/c1-11(19)18-9-14(23-13-6-4-3-5-12(13)18)15(20)17-16(2)7-8-24(21,22)10-16/h3-6,14H,7-10H2,1-2H3,(H,17,20)
C16H20N2O5S352.40549700
7650248

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H20N2O5S/c1-11(19)18-9-14(23-13-6-4-3-5-12(13)18)15(20)17-16(2)7-8-24(21,22)10-16/h3-6,14H,7-10H2,1-2H3,(H,17,20)/t14-,16-/m1/s1
C16H20N2O5S352.40542100
7650250

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H20N2O5S/c1-11(19)18-9-14(23-13-6-4-3-5-12(13)18)15(20)17-16(2)7-8-24(21,22)10-16/h3-6,14H,7-10H2,1-2H3,(H,17,20)/t14-,16+/m0/s1
C16H20N2O5S352.40542100
7650252

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H20N2O5S/c1-11(19)18-9-14(23-13-6-4-3-5-12(13)18)15(20)17-16(2)7-8-24(21,22)10-16/h3-6,14H,7-10H2,1-2H3,(H,17,20)/t14-,16+/m1/s1
C16H20N2O5S352.40542100
7650254

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H20N2O5S/c1-11(19)18-9-14(23-13-6-4-3-5-12(13)18)15(20)17-16(2)7-8-24(21,22)10-16/h3-6,14H,7-10H2,1-2H3,(H,17,20)/t14-,16-/m0/s1
C16H20N2O5S352.40542100

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