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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Found 7 results

Search term: C10H15O3PS2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3229

InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3
C10H15O3PS2278.328199504445385
73110

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H15O3PS2/c1-8-7-9(13-14(3,15)12-2)5-6-10(8)16(4)11/h5-7H,1-4H3
C10H15O3PS2278.3281141300
107089

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)15-3)13-14(11,12-2)16-4/h5-7H,1-4H3
C10H15O3PS2278.3281101100
9001750
InChI=1/C10H15O3PS2/c1-4-9(10-15-7-8-16-10)14(11,12-5-2)13-6-3/h1H,5-8H2,2-3H3
C10H15O3PS2278.32812100
13712433
InChI=1/C10H15O3PS2/c1-8-7-9(5-6-10(8)15-4)16-14(11,12-2)13-3/h5-7H,1-4H3
C10H15O3PS2278.32811100
14008405

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H16O3PS2/c1-8-7-9(5-6-10(8)16-4)13(3)14(11,15)12-2/h5-7H,1-4H3,(H,11,15)/p-1
C10H15O3PS2278.3280611100
82970089
InChI=1/C10H15O3PS2/c1-3-12-14(11,13-4-2)16-10-8-6-5-7-9(10)15/h5-8,15H,3-4H2,1-2H3
C10H15O3PS2278.32811100

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