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: FZXREFXOJQGDQJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5884098

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C28H31O7P/c1-15(2)20-13-25(29)17(5)11-23(20)28(22-10-8-7-9-19(22)27(30)34-28)24-12-18(6)26(35-36(31,32)33)14-21(24)16(3)4/h7-16,29H,1-6H3,(H2,31,32,33)/t28-/m0/s1
C28H31O7P510.51532100
5884102

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C28H31O7P/c1-15(2)20-13-25(29)17(5)11-23(20)28(22-10-8-7-9-19(22)27(30)34-28)24-12-18(6)26(35-36(31,32)33)14-21(24)16(3)4/h7-16,29H,1-6H3,(H2,31,32,33)/t28-/m1/s1
C28H31O7P510.51532100
5884097

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C28H31O7P/c1-15(2)20-13-25(29)17(5)11-23(20)28(22-10-8-7-9-19(22)27(30)34-28)24-12-18(6)26(35-36(31,32)33)14-21(24)16(3)4/h7-16,29H,1-6H3,(H2,31,32,33)/p-2/t28-/m0/s1
C28H29O7P508.50051100
5884101

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C28H31O7P/c1-15(2)20-13-25(29)17(5)11-23(20)28(22-10-8-7-9-19(22)27(30)34-28)24-12-18(6)26(35-36(31,32)33)14-21(24)16(3)4/h7-16,29H,1-6H3,(H2,31,32,33)/p-2/t28-/m1/s1
C28H29O7P508.50051100

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