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: QPYOMMCYFFZXIT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
188762

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10ClNO3/c12-8-1-3-9(4-2-8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16)
C11H10ClNO3239.655896800
642467

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10ClNO3/c12-8-1-3-9(4-2-8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16)/t7-/m0/s1
C11H10ClNO3239.6555300
642468

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10ClNO3/c12-8-1-3-9(4-2-8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16)/t7-/m1/s1
C11H10ClNO3239.6554200
2599597

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H10ClNO3/c12-8-1-3-9(4-2-8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16)/p-1
C11H9ClNO3238.64761100
5304542

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10ClNO3/c12-8-1-3-9(4-2-8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16)/p-1/t7-/m0/s1
C11H9ClNO3238.647061100
5304543

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H10ClNO3/c12-8-1-3-9(4-2-8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16)/p-1/t7-/m1/s1
C11H9ClNO3238.647061100

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