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
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Single/Multi-component
Isotopically Labeled
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Found 5 results

Search term: WMBNTQJZLAXSOD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1405575

Double-bond stereo
InChI=1/C23H23NO5/c25-18-7-6-16-22(26)21(12-15-5-8-19-20(11-15)28-14-27-19)29-23(16)17(18)13-24-9-3-1-2-4-10-24/h5-8,11-12,25H,1-4,9-10,13-14H2/b21-12-
C23H23NO5393.4324191200
4022799

Double-bond stereo
InChI=1/C23H23NO5/c25-18-7-6-16-22(26)21(12-15-5-8-19-20(11-15)28-14-27-19)29-23(16)17(18)13-24-9-3-1-2-4-10-24/h5-8,11-12,25H,1-4,9-10,13-14H2
C23H23NO5393.432424300
1405572

Charge

Double-bond stereo
InChI=1/C23H23NO5/c25-18-7-6-16-22(26)21(12-15-5-8-19-20(11-15)28-14-27-19)29-23(16)17(18)13-24-9-3-1-2-4-10-24/h5-8,11-12,25H,1-4,9-10,13-14H2/p+1/b21-12+
C23H24NO5394.43982200
1405573

Double-bond stereo
InChI=1/C23H23NO5/c25-18-7-6-16-22(26)21(12-15-5-8-19-20(11-15)28-14-27-19)29-23(16)17(18)13-24-9-3-1-2-4-10-24/h5-8,11-12,25H,1-4,9-10,13-14H2/b21-12+
C23H23NO5393.43242100
1405574

Charge

Double-bond stereo
InChI=1/C23H23NO5/c25-18-7-6-16-22(26)21(12-15-5-8-19-20(11-15)28-14-27-19)29-23(16)17(18)13-24-9-3-1-2-4-10-24/h5-8,11-12,25H,1-4,9-10,13-14H2/p+1/b21-12-
C23H24NO5394.43981100

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