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: SMTKGUBHBPDLJT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4823850

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C26H28N2O10/c1-6-14(2)22(27-25(32)38-26(3,4)5)24(31)37-17-11-18(29)21-19(12-17)35-13-20(23(21)30)36-16-9-7-15(8-10-16)28(33)34/h7-14,22,29H,6H2,1-5H3,(H,27,32)
C26H28N2O10528.5079151000
4619502

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C26H28N2O10/c1-6-14(2)22(27-25(32)38-26(3,4)5)24(31)37-17-11-18(29)21-19(12-17)35-13-20(23(21)30)36-16-9-7-15(8-10-16)28(33)34/h7-14,22,29H,6H2,1-5H3,(H,27,32)/t14-,22+/m1/s1
C26H28N2O10528.507914700
4619503

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C26H28N2O10/c1-6-14(2)22(27-25(32)38-26(3,4)5)24(31)37-17-11-18(29)21-19(12-17)35-13-20(23(21)30)36-16-9-7-15(8-10-16)28(33)34/h7-14,22,29H,6H2,1-5H3,(H,27,32)/t14-,22-/m0/s1
C26H28N2O10528.50792100
4619504

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C26H28N2O10/c1-6-14(2)22(27-25(32)38-26(3,4)5)24(31)37-17-11-18(29)21-19(12-17)35-13-20(23(21)30)36-16-9-7-15(8-10-16)28(33)34/h7-14,22,29H,6H2,1-5H3,(H,27,32)/t14-,22-/m1/s1
C26H28N2O10528.50792100
4619505

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C26H28N2O10/c1-6-14(2)22(27-25(32)38-26(3,4)5)24(31)37-17-11-18(29)21-19(12-17)35-13-20(23(21)30)36-16-9-7-15(8-10-16)28(33)34/h7-14,22,29H,6H2,1-5H3,(H,27,32)/t14-,22+/m0/s1
C26H28N2O10528.50792100

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