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
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Single/Multi-component
Isotopically Labeled
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Found 6 results

Search term: C10H15O4PS2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
18444

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15O4PS2/c1-8-7-9(5-6-10(8)17(4)11)14-15(16,12-2)13-3/h5-7H,1-4H3
C10H15O4PS2294.3275468500
34986778

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15O4PS2/c1-8-7-9(5-6-10(8)17(4)11)14-15(16,12-2)13-3/h5-7H,1-4H3/t17-/m0/s1
C10H15O4PS2294.32753500
34986779

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15O4PS2/c1-8-7-9(5-6-10(8)17(4)11)14-15(16,12-2)13-3/h5-7H,1-4H3/t17-/m1/s1
C10H15O4PS2294.32753500
74061457

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H15O4PS2/c1-13-15(11,14-2)10(16-3)17(12)9-7-5-4-6-8-9/h4-8,10H,1-3H3
C10H15O4PS2294.32751100
11531652

Charge
InChI=1/C10H16O4PS2/c1-8-7-9(5-6-10(8)16-4)17-13-15(11,12)14(2)3/h5-7H,1-4H3,(H,11,12)/q-2/p-1
C10H15O4PS2294.3274611100
23620800

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15O4PS2/c1-8-7-9(5-6-10(8)17(4)12)16-15(11,13-2)14-3/h5-7H,1-4H3
C10H15O4PS2294.32751100

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