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: SBRUMGZRIDBGMG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2115305

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H24Cl2N2O/c1-3-21(4-2)17(22)14-6-5-9-20(12-14)11-13-7-8-15(18)16(19)10-13/h7-8,10,14H,3-6,9,11-12H2,1-2H3
C17H24Cl2N2O343.2912613900
667465

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H24Cl2N2O/c1-3-21(4-2)17(22)14-6-5-9-20(12-14)11-13-7-8-15(18)16(19)10-13/h7-8,10,14H,3-6,9,11-12H2,1-2H3/t14-/m0/s1
C17H24Cl2N2O343.29132100
667468

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H24Cl2N2O/c1-3-21(4-2)17(22)14-6-5-9-20(12-14)11-13-7-8-15(18)16(19)10-13/h7-8,10,14H,3-6,9,11-12H2,1-2H3/t14-/m1/s1
C17H24Cl2N2O343.29132100
5313149

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H24Cl2N2O/c1-3-21(4-2)17(22)14-6-5-9-20(12-14)11-13-7-8-15(18)16(19)10-13/h7-8,10,14H,3-6,9,11-12H2,1-2H3/p+1/t14-/m0/s1
C17H25Cl2N2O344.29921100
5313150

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H24Cl2N2O/c1-3-21(4-2)17(22)14-6-5-9-20(12-14)11-13-7-8-15(18)16(19)10-13/h7-8,10,14H,3-6,9,11-12H2,1-2H3/p+1/t14-/m1/s1
C17H25Cl2N2O344.29921100

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