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 4 results

Search term: AXLIZRBSZDCPCF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4480226

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C28H29NO7/c1-16-14-21-25(26(31)22(16)27(32)34-3)24(18-8-7-9-19(30)15-18)23(17(2)29-21)28(33)36-13-12-35-20-10-5-4-6-11-20/h4-11,15-16,22,24,29-30H,12-14H2,1-3H3
C28H29NO7491.532413800
62499507

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C28H29NO7/c1-16-14-21-25(26(31)22(16)27(32)34-3)24(18-8-7-9-19(30)15-18)23(17(2)29-21)28(33)36-13-12-35-20-10-5-4-6-11-20/h4-11,15-16,22,24,29-30H,12-14H2,1-3H3/t16-,22-,24-/m0/s1
C28H29NO7491.53242200
62499513

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C28H29NO7/c1-16-14-21-25(26(31)22(16)27(32)34-3)24(18-8-7-9-19(30)15-18)23(17(2)29-21)28(33)36-13-12-35-20-10-5-4-6-11-20/h4-11,15-16,22,24,29-30H,12-14H2,1-3H3/t16-,22+,24+/m0/s1
C28H29NO7491.53242200
62499528

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C28H29NO7/c1-16-14-21-25(26(31)22(16)27(32)34-3)24(18-8-7-9-19(30)15-18)23(17(2)29-21)28(33)36-13-12-35-20-10-5-4-6-11-20/h4-11,15-16,22,24,29-30H,12-14H2,1-3H3/t16-,22+,24-/m0/s1
C28H29NO7491.53242200

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