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 6 results

Search term: ZWSKQYINLNUCMK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2137520

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H17BrN2O2/c1-12-20-16-9-8-14(19)10-15(16)18(13-6-4-3-5-7-13)21(12)11-17(22)23-2/h3-10,18H,11H2,1-2H3
C18H17BrN2O2373.24378281900
2973533

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H17BrN2O2/c1-12-20-16-9-8-14(19)10-15(16)18(13-6-4-3-5-7-13)21(12)11-17(22)23-2/h3-10,18H,11H2,1-2H3/p+1
C18H18BrN2O2374.251726300
864675

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H17BrN2O2/c1-12-20-16-9-8-14(19)10-15(16)18(13-6-4-3-5-7-13)21(12)11-17(22)23-2/h3-10,18H,11H2,1-2H3/t18-/m0/s1
C18H17BrN2O2373.24386500
1287512

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H17BrN2O2/c1-12-20-16-9-8-14(19)10-15(16)18(13-6-4-3-5-7-13)21(12)11-17(22)23-2/h3-10,18H,11H2,1-2H3/p+1/t18-/m0/s1
C18H18BrN2O2374.25122100
1287514

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H17BrN2O2/c1-12-20-16-9-8-14(19)10-15(16)18(13-6-4-3-5-7-13)21(12)11-17(22)23-2/h3-10,18H,11H2,1-2H3/p+1/t18-/m1/s1
C18H18BrN2O2374.25122100
864673

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H17BrN2O2/c1-12-20-16-9-8-14(19)10-15(16)18(13-6-4-3-5-7-13)21(12)11-17(22)23-2/h3-10,18H,11H2,1-2H3/t18-/m1/s1
C18H17BrN2O2373.24382100

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