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: RQUOJYKFYLJFIX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11008811

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H12BrNO5S/c12-7-1-3-9(4-2-7)19(17,18)13-6-8(14)5-10(13)11(15)16/h1-4,8,10,14H,5-6H2,(H,15,16)
C11H12BrNO5S350.185711900
10118653

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H12BrNO5S/c12-7-1-3-9(4-2-7)19(17,18)13-6-8(14)5-10(13)11(15)16/h1-4,8,10,14H,5-6H2,(H,15,16)/t8-,10-/m1/s1
C11H12BrNO5S350.18575400
43623687

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H12BrNO5S/c12-7-1-3-9(4-2-7)19(17,18)13-6-8(14)5-10(13)11(15)16/h1-4,8,10,14H,5-6H2,(H,15,16)/t8-,10+/m1/s1
C11H12BrNO5S350.18574300
45257132

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H12BrNO5S/c12-7-1-3-9(4-2-7)19(17,18)13-6-8(14)5-10(13)11(15)16/h1-4,8,10,14H,5-6H2,(H,15,16)/t8-,10-/m0/s1
C11H12BrNO5S350.18572200
10118655

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H12BrNO5S/c12-7-1-3-9(4-2-7)19(17,18)13-6-8(14)5-10(13)11(15)16/h1-4,8,10,14H,5-6H2,(H,15,16)/t8-,10+/m0/s1
C11H12BrNO5S350.18572100
10118652

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H12BrNO5S/c12-7-1-3-9(4-2-7)19(17,18)13-6-8(14)5-10(13)11(15)16/h1-4,8,10,14H,5-6H2,(H,15,16)/p-1/t8-,10-/m1/s1
C11H11BrNO5S349.17831100
10118654

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H12BrNO5S/c12-7-1-3-9(4-2-7)19(17,18)13-6-8(14)5-10(13)11(15)16/h1-4,8,10,14H,5-6H2,(H,15,16)/p-1/t8-,10+/m0/s1
C11H11BrNO5S349.17831100

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