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: OPQMCYKWZYLZJV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
34516016

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C23H41N5O3/c1-18-13-27(19(2)16-29)23(30)10-7-11-28-21(12-24-25-28)17-31-22(18)15-26(3)14-20-8-5-4-6-9-20/h12,18-20,22,29H,4-11,13-17H2,1-3H3/t18-,19+,22+/m1/s1
C23H41N5O3435.60333200
58167569

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C23H41N5O3/c1-18-13-27(19(2)16-29)23(30)10-7-11-28-21(12-24-25-28)17-31-22(18)15-26(3)14-20-8-5-4-6-9-20/h12,18-20,22,29H,4-11,13-17H2,1-3H3/t18-,19-,22-/m0/s1
C23H41N5O3435.60332200
58167601

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C23H41N5O3/c1-18-13-27(19(2)16-29)23(30)10-7-11-28-21(12-24-25-28)17-31-22(18)15-26(3)14-20-8-5-4-6-9-20/h12,18-20,22,29H,4-11,13-17H2,1-3H3/t18-,19+,22-/m0/s1
C23H41N5O3435.60332200
58167706

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C23H41N5O3/c1-18-13-27(19(2)16-29)23(30)10-7-11-28-21(12-24-25-28)17-31-22(18)15-26(3)14-20-8-5-4-6-9-20/h12,18-20,22,29H,4-11,13-17H2,1-3H3/t18-,19-,22-/m1/s1
C23H41N5O3435.60332200

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