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 8 results

Search term: DUFVKSUJRWYZQP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
82856

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3
C9H18NO3PS2283.34797993222
21447290

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3/t8-,14-/m0/s1
C9H18NO3PS2283.34793200
90606650

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3/i2D3,5D2
C9H13D5NO3PS2288.37872300
34988388

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3/t8-,14?/m0/s1
C9H18NO3PS2283.34792200
57530633

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3/t8-,14-/m1/s1
C9H18NO3PS2283.34791100
57530634

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3/t8-,14+/m1/s1
C9H18NO3PS2283.34791100
57530635

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3/t8-,14+/m0/s1
C9H18NO3PS2283.34791100
34988387

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C9H18NO3PS2/c1-4-8(3)16-14(12,13-5-2)10-6-7-15-9(10)11/h8H,4-7H2,1-3H3/t8-,14?/m1/s1
C9H18NO3PS2283.34791100

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