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
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Found 7 results

Search term: OKZUMIKPSHJYTI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4579031

Double-bond stereo

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C23H28O10/c1-11(2)20(26)30-15-8-23(10-29-13(4)25)16(32-23)6-7-22(5)19(33-22)18-17(15)14(21(27)31-18)9-28-12(3)24/h6-7,11,15-16,18-19H,8-10H2,1-5H3/b7-6-
C23H28O10464.46244400
337619

Double-bond stereo

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C23H28O10/c1-11(2)20(26)30-15-8-23(10-29-13(4)25)16(32-23)6-7-22(5)19(33-22)18-17(15)14(21(27)31-18)9-28-12(3)24/h6-7,11,15-16,18-19H,8-10H2,1-5H3
C23H28O10464.46243100
30811582

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C23H28O10/c1-11(2)20(26)30-15-8-23(10-29-13(4)25)16(32-23)6-7-22(5)19(33-22)18-17(15)14(21(27)31-18)9-28-12(3)24/h6-7,11,15-16,18-19H,8-10H2,1-5H3/b7-6-/t15-,16-,18-,19-,22+,23-/m1/s1
C23H28O10464.46242200
62586964

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C23H28O10/c1-11(2)20(26)30-15-8-23(10-29-13(4)25)16(32-23)6-7-22(5)19(33-22)18-17(15)14(21(27)31-18)9-28-12(3)24/h6-7,11,15-16,18-19H,8-10H2,1-5H3/b7-6-/t15-,16+,18+,19-,22-,23+/m1/s1
C23H28O10464.46242200
62586965

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C23H28O10/c1-11(2)20(26)30-15-8-23(10-29-13(4)25)16(32-23)6-7-22(5)19(33-22)18-17(15)14(21(27)31-18)9-28-12(3)24/h6-7,11,15-16,18-19H,8-10H2,1-5H3/b7-6-/t15-,16-,18-,19+,22+,23-/m0/s1
C23H28O10464.46242200
58839700

Double-bond stereo

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C23H28O10/c1-11(2)20(26)30-15-8-23(10-29-13(4)25)16(32-23)6-7-22(5)19(33-22)18-17(15)14(21(27)31-18)9-28-12(3)24/h6-7,11,15-16,18-19H,8-10H2,1-5H3/b7-6-/t15-,16-,18-,19+,22+,23+/m1/s1
C23H28O10464.46241100

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