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: TWCNUNJSQMXPPF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4402204

Double-bond stereo
InChI=1/C28H27N3O4S/c1-4-35-28(32)19-18-25-24-12-8-9-13-26(24)31(36(33,34)23-10-6-5-7-11-23)27(25)20-29-21-14-16-22(17-15-21)30(2)3/h5-20H,4H2,1-3H3/b19-18u,29-20+
C28H27N3O4S501.596682100
21181824

Double-bond stereo
InChI=1/C28H27N3O4S/c1-4-35-28(32)19-18-25-24-12-8-9-13-26(24)31(36(33,34)23-10-6-5-7-11-23)27(25)20-29-21-14-16-22(17-15-21)30(2)3/h5-20H,4H2,1-3H3/b19-18+,29-20+
C28H27N3O4S501.59672300
30652343

Double-bond stereo
InChI=1/C28H27N3O4S/c1-4-35-28(32)19-18-25-24-12-8-9-13-26(24)31(36(33,34)23-10-6-5-7-11-23)27(25)20-29-21-14-16-22(17-15-21)30(2)3/h5-20H,4H2,1-3H3/b19-18-,29-20-
C28H27N3O4S501.59671100
21107418

Double-bond stereo
InChI=1/C28H27N3O4S/c1-4-35-28(32)19-18-25-24-12-8-9-13-26(24)31(36(33,34)23-10-6-5-7-11-23)27(25)20-29-21-14-16-22(17-15-21)30(2)3/h5-20H,4H2,1-3H3/b19-18+,29-20u
C28H27N3O4S501.59671100

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