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 8 results

Search term: QJEYDAZODKHMTB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3006650

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H11Cl2NO5S/c12-8-2-1-7(4-9(8)13)20(18,19)14-5-6(15)3-10(14)11(16)17/h1-2,4,6,10,15H,3,5H2,(H,16,17)
C11H11Cl2NO5S340.17974272100
22836919

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H11Cl2NO5S/c12-8-2-1-7(4-9(8)13)20(18,19)14-5-6(15)3-10(14)11(16)17/h1-2,4,6,10,15H,3,5H2,(H,16,17)/t6-,10+/m1/s1
C11H11Cl2NO5S340.179712500
5031539

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H11Cl2NO5S/c12-8-2-1-7(4-9(8)13)20(18,19)14-5-6(15)3-10(14)11(16)17/h1-2,4,6,10,15H,3,5H2,(H,16,17)/t6-,10-/m1/s1
C11H11Cl2NO5S340.17975400
10044140

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H11Cl2NO5S/c12-8-2-1-7(4-9(8)13)20(18,19)14-5-6(15)3-10(14)11(16)17/h1-2,4,6,10,15H,3,5H2,(H,16,17)/p-1/t6-,10+/m0/s1
C11H10Cl2NO5S339.17232200
10044141

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H11Cl2NO5S/c12-8-2-1-7(4-9(8)13)20(18,19)14-5-6(15)3-10(14)11(16)17/h1-2,4,6,10,15H,3,5H2,(H,16,17)/t6-,10+/m0/s1
C11H11Cl2NO5S340.17972100
45257065

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H11Cl2NO5S/c12-8-2-1-7(4-9(8)13)20(18,19)14-5-6(15)3-10(14)11(16)17/h1-2,4,6,10,15H,3,5H2,(H,16,17)/t6-,10-/m0/s1
C11H11Cl2NO5S340.17972200
5031538

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H11Cl2NO5S/c12-8-2-1-7(4-9(8)13)20(18,19)14-5-6(15)3-10(14)11(16)17/h1-2,4,6,10,15H,3,5H2,(H,16,17)/p-1/t6-,10-/m1/s1
C11H10Cl2NO5S339.17231100

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