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 5 results

Search term: JDQJVFTXWBNXDP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
19651968

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12O4S/c1-7-3-5-9(6-4-7)15(13,14)8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)
C10H12O4S228.26496200
7766279

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O4S/c1-7-3-5-9(6-4-7)15(13,14)8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/t8-/m0/s1
C10H12O4S228.26492100
7766282

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O4S/c1-7-3-5-9(6-4-7)15(13,14)8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/t8-/m1/s1
C10H12O4S228.26492100
7766278

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O4S/c1-7-3-5-9(6-4-7)15(13,14)8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/p-1/t8-/m0/s1
C10H11O4S227.25751100
7766281

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O4S/c1-7-3-5-9(6-4-7)15(13,14)8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/p-1/t8-/m1/s1
C10H11O4S227.25751100

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