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 15 results

Search term: FNZLKVNUWIIPSJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
388330

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5-/m1/s1
C5H11O8P230.10984224439063
388327

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5+/m1/s1
C5H11O8P230.10983826800
388516

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5+/m0/s1
C5H11O8P230.1098192400
827

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)
C5H11O8P230.1098183200
21230426

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5-/m0/s1
C5H11O8P230.1098141700
20015724

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/p-2/t4-,5+/m1/s1
C5H9O8P228.095101232035
20015725

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/p-2/t4-,5-/m1/s1
C5H9O8P228.09571000
3811035

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/p-2
C5H9O8P228.095416200
19951435

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/p-2/t4-,5-/m0/s1
C5H9O8P228.0953300
21232393

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/p-1/t4-,5-/m1/s1
C5H10O8P229.10242100
21232640

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/p-1/t4-,5+/m1/s1
C5H10O8P229.10242100
4350418

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/p-1
C5H10O8P229.1018612200
20015750

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/p-2/t4-,5+/m0/s1
C5H9O8P228.09522332

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