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 10 results

Search term: COPRYPAOGCTLCJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2050678

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H8ClNO2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2,6H2
C4H8ClNO2S169.62982424300
5414920

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8ClNO2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2,6H2/t3-,4-/m1/s1
C4H8ClNO2S169.62985300
5414922

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8ClNO2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2,6H2/t3-,4-/m0/s1
C4H8ClNO2S169.62983200
2052648

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H8ClNO2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2,6H2/p+1
C4H9ClNO2S170.637763100
5414924

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8ClNO2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2,6H2/t3-,4+/m0/s1
C4H8ClNO2S169.62983200
5414918

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8ClNO2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2,6H2/t3-,4+/m1/s1
C4H8ClNO2S169.62982100
5414919

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8ClNO2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2,6H2/p+1/t3-,4-/m1/s1
C4H9ClNO2S170.63721100
5414917

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8ClNO2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2,6H2/p+1/t3-,4+/m1/s1
C4H9ClNO2S170.63721100
5414923

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8ClNO2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2,6H2/p+1/t3-,4+/m0/s1
C4H9ClNO2S170.63721100
5414921

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H8ClNO2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2,6H2/p+1/t3-,4-/m0/s1
C4H9ClNO2S170.63721100

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