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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 8 results

Search term: C18H33ClN2O6S (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9836904

9 of 10 defined stereocentres - 9/10 defined
InChI=1/C18H33ClN2O6S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(27-16)28(4)26/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9-,10+,11-,12+,13-,14+,15+,16+,18+,28?/m0/s1
C18H33ClN2O6S440.9824131300
57580190

7 of 10 defined stereocentres - 7/10 defined
InChI=1/C18H33ClN2O6S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(27-16)28(4)26/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9?,10-,11+,12?,13+,14-,15-,16-,18-,28?/m1/s1
C18H33ClN2O6S440.98242100
77499077

8 of 10 defined stereocentres - 8/10 defined
InChI=1/C18H33ClN2O6S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(27-16)28(4)26/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9-,10+,11-,12?,13-,14+,15+,16+,18+,28?/m0/s1
C18H33ClN2O6S440.98242200
107447456

8 of 10 defined stereocentres - 8/10 defined
InChI=1/C18H33ClN2O6S/c1-5-6-10-7-11(21(3,26)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(27-16)28-4/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9?,10-,11+,12?,13+,14-,15-,16-,18-,21+/m1/s1
C18H33ClN2O6S440.98242200
111314215

9 of 10 defined stereocentres - 9/10 defined
InChI=1/C18H33ClN2O6S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(27-16)28(4)26/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9-,10+,11-,12+,13-,14+,15+,16+,18+,28?/m1/s1
C18H33ClN2O6S440.98241100
95498201

9 of 10 defined stereocentres - 9/10 defined
InChI=1/C18H33ClN2O6S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(27-16)28(4)26/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9-,10+,11-,12-,13-,14+,15+,16+,18+,28?/m0/s1
C18H33ClN2O6S440.98241100

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