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 3 results

Search term: ZLFVQCVKWYVTFJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3721632

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C37H58N2O4/c1-4-6-8-10-12-14-24-39(25-15-13-11-9-7-5-2)28-35-26-36(33-20-18-32(29-40)19-21-33)43-37(42-35)34-22-16-31(17-23-34)27-38-30(3)41/h16-23,35-37,40H,4-15,24-29H2,1-3H3,(H,38,41)
C37H58N2O4594.8674199999972100
5130480

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C37H58N2O4/c1-4-6-8-10-12-14-24-39(25-15-13-11-9-7-5-2)28-35-26-36(33-20-18-32(29-40)19-21-33)43-37(42-35)34-22-16-31(17-23-34)27-38-30(3)41/h16-23,35-37,40H,4-15,24-29H2,1-3H3,(H,38,41)/t35-,36+,37+/m0/s1
C37H58N2O4594.86742100
5135976

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C37H58N2O4/c1-4-6-8-10-12-14-24-39(25-15-13-11-9-7-5-2)28-35-26-36(33-20-18-32(29-40)19-21-33)43-37(42-35)34-22-16-31(17-23-34)27-38-30(3)41/h16-23,35-37,40H,4-15,24-29H2,1-3H3,(H,38,41)/t35-,36+,37+/m1/s1
C37H58N2O4594.86742100

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