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 5 results

Search term: CVBYQXBQHNZALC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7997213

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-23-24(22-25)19-18-21-27-24/h25H,2-23H2,1H3/t24-/m1/s1
C24H48O3384.63612100
8198635

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-23-24(22-25)19-18-21-27-24/h25H,2-23H2,1H3/i24+2
C2314CH48O3386.62872100
8538319

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-23-24(22-25)19-18-21-27-24/h25H,2-23H2,1H3/i18T,19T
C24H46T2O3388.65232100
8843107

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-23-24(22-25)19-18-21-27-24/h25H,2-23H2,1H3/t24-/m0/s1
C24H48O3384.63612100
14305240

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-23-24(22-25)19-18-21-27-24/h25H,2-23H2,1H3
C24H48O3384.63612200

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