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 4 results

Search term: GYRJRIXBTMXCKY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7935259

Double-bond stereo
InChI=1/C26H35N3O4/c1-3-4-17-32-23-11-9-22(10-12-23)26(30)28-27-20-21-8-13-24(25(19-21)31-2)33-18-16-29-14-6-5-7-15-29/h8-13,19-20H,3-7,14-18H2,1-2H3,(H,28,30)/b27-20+
C26H35N3O4453.5738221700
2515889

Double-bond stereo
InChI=1/C26H35N3O4/c1-3-4-17-32-23-11-9-22(10-12-23)26(30)28-27-20-21-8-13-24(25(19-21)31-2)33-18-16-29-14-6-5-7-15-29/h8-13,19-20H,3-7,14-18H2,1-2H3,(H,28,30)
C26H35N3O4453.57384200
4698614

Double-bond stereo
InChI=1/C26H35N3O4/c1-3-4-17-32-23-11-9-22(10-12-23)26(30)28-27-20-21-8-13-24(25(19-21)31-2)33-18-16-29-14-6-5-7-15-29/h8-13,19-20H,3-7,14-18H2,1-2H3,(H,28,30)/b27-20-
C26H35N3O4453.57383200
7792772

Charge

Double-bond stereo
InChI=1/C26H35N3O4/c1-3-4-17-32-23-11-9-22(10-12-23)26(30)28-27-20-21-8-13-24(25(19-21)31-2)33-18-16-29-14-6-5-7-15-29/h8-13,19-20H,3-7,14-18H2,1-2H3,(H,28,30)/p+1/b27-20-
C26H36N3O4454.58121100

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