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: WUHFSCFYFBWCOF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1004172

Double-bond stereo
InChI=1/C28H30N2O3/c1-32-25-15-13-22(26(21-25)33-2)14-16-27(31)29-17-19-30(20-18-29)28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21,28H,17-20H2,1-2H3/b16-14+
C28H30N2O3442.5494211200
1004171

Double-bond stereo
InChI=1/C28H30N2O3/c1-32-25-15-13-22(26(21-25)33-2)14-16-27(31)29-17-19-30(20-18-29)28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21,28H,17-20H2,1-2H3
C28H30N2O3442.54945400
3322996

Charge

Double-bond stereo
InChI=1/C28H30N2O3/c1-32-25-15-13-22(26(21-25)33-2)14-16-27(31)29-17-19-30(20-18-29)28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21,28H,17-20H2,1-2H3/p+1
C28H31N2O3443.55681100
4779538

Charge

Double-bond stereo
InChI=1/C28H30N2O3/c1-32-25-15-13-22(26(21-25)33-2)14-16-27(31)29-17-19-30(20-18-29)28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,21,28H,17-20H2,1-2H3/p+1/b16-14+
C28H31N2O3443.55681100

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