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 7 results

Search term: NCIPUDYBLPRKCW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4143390

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H17NO2S2/c1-7-4-3-5-8(2)11(7)10(14)15-6-9(12)13/h7-8H,3-6H2,1-2H3,(H,12,13)
C10H17NO2S2247.37748382500
4639249

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17NO2S2/c1-7-4-3-5-8(2)11(7)10(14)15-6-9(12)13/h7-8H,3-6H2,1-2H3,(H,12,13)/t7-,8-/m0/s1
C10H17NO2S2247.37752100
1905185

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17NO2S2/c1-7-4-3-5-8(2)11(7)10(14)15-6-9(12)13/h7-8H,3-6H2,1-2H3,(H,12,13)/t7-,8-/m1/s1
C10H17NO2S2247.37752100
1905188

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17NO2S2/c1-7-4-3-5-8(2)11(7)10(14)15-6-9(12)13/h7-8H,3-6H2,1-2H3,(H,12,13)/t7-,8+
C10H17NO2S2247.37752100
1905184

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17NO2S2/c1-7-4-3-5-8(2)11(7)10(14)15-6-9(12)13/h7-8H,3-6H2,1-2H3,(H,12,13)/p-1/t7-,8-/m1/s1
C10H16NO2S2246.37011100
1905187

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17NO2S2/c1-7-4-3-5-8(2)11(7)10(14)15-6-9(12)13/h7-8H,3-6H2,1-2H3,(H,12,13)/p-1/t7-,8+
C10H16NO2S2246.37011100
5034010

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H17NO2S2/c1-7-4-3-5-8(2)11(7)10(14)15-6-9(12)13/h7-8H,3-6H2,1-2H3,(H,12,13)/p-1/t7-,8-/m0/s1
C10H16NO2S2246.37011100

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