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
Additional Filters

Found 5 results

Search term: JEYBRFSQIVFTTM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2755449

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H18ClFN2O/c1-21(2)15(12-7-4-3-5-8-12)11-20-17(22)16-13(18)9-6-10-14(16)19/h3-10,15H,11H2,1-2H3,(H,20,22)
C17H18ClFN2O320.789023212800
1795631

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H18ClFN2O/c1-21(2)15(12-7-4-3-5-8-12)11-20-17(22)16-13(18)9-6-10-14(16)19/h3-10,15H,11H2,1-2H3,(H,20,22)/t15-/m0/s1
C17H18ClFN2O320.7892100
1795633

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H18ClFN2O/c1-21(2)15(12-7-4-3-5-8-12)11-20-17(22)16-13(18)9-6-10-14(16)19/h3-10,15H,11H2,1-2H3,(H,20,22)/t15-/m1/s1
C17H18ClFN2O320.7892100
1795630

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H18ClFN2O/c1-21(2)15(12-7-4-3-5-8-12)11-20-17(22)16-13(18)9-6-10-14(16)19/h3-10,15H,11H2,1-2H3,(H,20,22)/p+1/t15-/m0/s1
C17H19ClFN2O321.79641100
1795632

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H18ClFN2O/c1-21(2)15(12-7-4-3-5-8-12)11-20-17(22)16-13(18)9-6-10-14(16)19/h3-10,15H,11H2,1-2H3,(H,20,22)/p+1/t15-/m1/s1
C17H19ClFN2O321.79641100

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