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: ZDNWLWMMEQAVHR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7813012

Double-bond stereo
InChI=1/C28H38N2O2/c1-3-5-6-7-8-9-10-11-12-15-21-30-22-20-24(26-16-13-14-17-27(26)30)18-19-25(23-29)28(31)32-4-2/h13-14,16-20,22H,3-12,15,21H2,1-2H3/b24-18+,25-19-
C28H38N2O2434.613512900
17475034

Double-bond stereo
InChI=1/C28H38N2O2/c1-3-5-6-7-8-9-10-11-12-15-21-30-22-20-24(26-16-13-14-17-27(26)30)18-19-25(23-29)28(31)32-4-2/h13-14,16-20,22H,3-12,15,21H2,1-2H3/b24-18-,25-19+
C28H38N2O2434.6135111000
4725465

Double-bond stereo
InChI=1/C28H38N2O2/c1-3-5-6-7-8-9-10-11-12-15-21-30-22-20-24(26-16-13-14-17-27(26)30)18-19-25(23-29)28(31)32-4-2/h13-14,16-20,22H,3-12,15,21H2,1-2H3/b24-18+,25-19+
C28H38N2O2434.61356800
2793722

Double-bond stereo
InChI=1/C28H38N2O2/c1-3-5-6-7-8-9-10-11-12-15-21-30-22-20-24(26-16-13-14-17-27(26)30)18-19-25(23-29)28(31)32-4-2/h13-14,16-20,22H,3-12,15,21H2,1-2H3
C28H38N2O2434.613525200
62232581

Double-bond stereo
InChI=1/C28H38N2O2/c1-3-5-6-7-8-9-10-11-12-15-21-30-22-20-24(26-16-13-14-17-27(26)30)18-19-25(23-29)28(31)32-4-2/h13-14,16-20,22H,3-12,15,21H2,1-2H3/b24-18-,25-19u
C28H38N2O2434.61351200

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