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: PXEDQFWOBVMMCP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2110914

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C18H30NO3S/c1-12(2)15-6-5-13(3)9-16(15)22-18(21)10-19-11-23-17(7-8-20)14(19)4/h11-13,15-16,20H,5-10H2,1-4H3/q+1
C18H30NO3S340.50077300
10036877

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H30NO3S/c1-12(2)15-6-5-13(3)9-16(15)22-18(21)10-19-11-23-17(7-8-20)14(19)4/h11-13,15-16,20H,5-10H2,1-4H3/q+1/t13-,15+,16+/m0/s1
C18H30NO3S340.50022100
10073254

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H30NO3S/c1-12(2)15-6-5-13(3)9-16(15)22-18(21)10-19-11-23-17(7-8-20)14(19)4/h11-13,15-16,20H,5-10H2,1-4H3/q+1/t13-,15-,16-/m1/s1
C18H30NO3S340.50022100
10073255

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H30NO3S/c1-12(2)15-6-5-13(3)9-16(15)22-18(21)10-19-11-23-17(7-8-20)14(19)4/h11-13,15-16,20H,5-10H2,1-4H3/q+1/t13-,15-,16+/m1/s1
C18H30NO3S340.50022100
10073256

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C18H30NO3S/c1-12(2)15-6-5-13(3)9-16(15)22-18(21)10-19-11-23-17(7-8-20)14(19)4/h11-13,15-16,20H,5-10H2,1-4H3/q+1/t13-,15+,16-/m0/s1
C18H30NO3S340.50022100

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