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
Additional Filters

Found 3 results

Search term: WZIQBZRXXNMYCM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2663392

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H30N4O2S/c1-20-21(2)35-28(30-27(33)24-12-8-18-34-24)25(20)26(23-11-6-7-13-29-23)32-16-14-31(15-17-32)19-22-9-4-3-5-10-22/h3-13,18,26H,14-17,19H2,1-2H3,(H,30,33)
C28H30N4O2S486.6284201000
2844167

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H30N4O2S/c1-20-21(2)35-28(30-27(33)24-12-8-18-34-24)25(20)26(23-11-6-7-13-29-23)32-16-14-31(15-17-32)19-22-9-4-3-5-10-22/h3-13,18,26H,14-17,19H2,1-2H3,(H,30,33)/p+2
C28H32N4O2S488.644281100
2844168

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C28H30N4O2S/c1-20-21(2)35-28(30-27(33)24-12-8-18-34-24)25(20)26(23-11-6-7-13-29-23)32-16-14-31(15-17-32)19-22-9-4-3-5-10-22/h3-13,18,26H,14-17,19H2,1-2H3,(H,30,33)/p+3
C28H33N4O2S489.652221100

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