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 6 results

Search term: OKACKALPXHBEMA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6272

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C13H16Cl12O8/c14-10(15,16)5(26)30-1-9(2-31-6(27)11(17,18)19,3-32-7(28)12(20,21)22)4-33-8(29)13(23,24)25/h5-8,26-29H,1-4H2
C13H16Cl12O8725.697316171661
34994343

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C13H16Cl12O8/c14-10(15,16)5(26)30-1-9(2-31-6(27)11(17,18)19,3-32-7(28)12(20,21)22)4-33-8(29)13(23,24)25/h5-8,26-29H,1-4H2/t5-,6-,7-,8-/m1/s1
C13H16Cl12O8725.69731100
34994344

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C13H16Cl12O8/c14-10(15,16)5(26)30-1-9(2-31-6(27)11(17,18)19,3-32-7(28)12(20,21)22)4-33-8(29)13(23,24)25/h5-8,26-29H,1-4H2/t5-,6-,7-,8-/m0/s1
C13H16Cl12O8725.69731100
34994345

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C13H16Cl12O8/c14-10(15,16)5(26)30-1-9(2-31-6(27)11(17,18)19,3-32-7(28)12(20,21)22)4-33-8(29)13(23,24)25/h5-8,26-29H,1-4H2/t5-,6-,7-,8+/m1/s1
C13H16Cl12O8725.69731100
34994346

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C13H16Cl12O8/c14-10(15,16)5(26)30-1-9(2-31-6(27)11(17,18)19,3-32-7(28)12(20,21)22)4-33-8(29)13(23,24)25/h5-8,26-29H,1-4H2/t5-,6-,7-,8+/m0/s1
C13H16Cl12O8725.69731100
34994347

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C13H16Cl12O8/c14-10(15,16)5(26)30-1-9(2-31-6(27)11(17,18)19,3-32-7(28)12(20,21)22)4-33-8(29)13(23,24)25/h5-8,26-29H,1-4H2/t5-,6-,7+,8+
C13H16Cl12O8725.69731100

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