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: FLDHIRRXGKLJDM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4942960

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9Cl2NO2S/c7-3-5(8)12-2-1-4(9)6(10)11/h3-4H,1-2,9H2,(H,10,11)/b5-3-/t4-/m0/s1
C6H9Cl2NO2S230.11227600
4942397

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9Cl2NO2S/c7-3-5(8)12-2-1-4(9)6(10)11/h3-4H,1-2,9H2,(H,10,11)/b5-3+/t4-/m0/s1
C6H9Cl2NO2S230.11226700
20143466

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9Cl2NO2S/c7-3-5(8)12-2-1-4(9)6(10)11/h3-4H,1-2,9H2,(H,10,11)/b5-3+
C6H9Cl2NO2S230.11223300
26536712

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9Cl2NO2S/c7-3-5(8)12-2-1-4(9)6(10)11/h3-4H,1-2,9H2,(H,10,11)
C6H9Cl2NO2S230.11223300
62861575

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9Cl2NO2S/c7-3-5(8)12-2-1-4(9)6(10)11/h3-4H,1-2,9H2,(H,10,11)/t4-/m0/s1
C6H9Cl2NO2S230.11223100
64884775

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9Cl2NO2S/c7-3-5(8)12-2-1-4(9)6(10)11/h3-4H,1-2,9H2,(H,10,11)/b5-3-
C6H9Cl2NO2S230.11222200

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