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: MTMAKIKJYDIOAT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4723536

Double-bond stereo
InChI=1/C25H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25(29)27-26-22-23-18-17-19-24(21-23)28(30)31/h9-10,17-19,21-22H,2-8,11-16,20H2,1H3,(H,27,29)/b10-9+,26-22-
C25H39N3O3429.5955141000
2772130

Double-bond stereo
InChI=1/C25H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25(29)27-26-22-23-18-17-19-24(21-23)28(30)31/h9-10,17-19,21-22H,2-8,11-16,20H2,1H3,(H,27,29)
C25H39N3O3429.595463200
68400382

Double-bond stereo
InChI=1/C25H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25(29)27-26-22-23-18-17-19-24(21-23)28(30)31/h9-10,17-19,21-22H,2-8,11-16,20H2,1H3,(H,27,29)/b10-9+,26-22+
C25H39N3O3429.59552100
68018752

Double-bond stereo
InChI=1/C25H39N3O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-25(29)27-26-22-23-18-17-19-24(21-23)28(30)31/h9-10,17-19,21-22H,2-8,11-16,20H2,1H3,(H,27,29)/b10-9+,26-22u
C25H39N3O3429.59551100

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