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: AJPADPZSRRUGHI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
391473

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1
C5H11O7P214.11043815200
621

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)
C5H11O7P214.1104145100
10462373

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/p-2/t4-,5-/m1/s1
C5H9O7P212.09568924127
4484187

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5+/m1/s1
C5H11O7P214.11045800
21537494

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5+/m0/s1
C5H11O7P214.11044400
21238123

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/p-1/t4-,5-/m1/s1
C5H10O7P213.1032100
8688280

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1/i1+1,3+1
C313C2H11O7P216.09572100
8831735

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1/i2+1,4+1,5+1
C213C3H11O7P217.08842100
8926481

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1/i3+1
C413CH11O7P215.10312200
8974047

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1/i3+2
C414CH11O7P216.10292100
8998027

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1/i1+1,2+1,3+1,4+1,5+1
13C5H11O7P219.07372100
10626901

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/p-2
C5H9O7P212.0956211000
4484075

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m0/s1
C5H11O7P214.11042300
13104665

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5+/m1/s1/i1+1,2+1,3+1,4+1,5+1
13C5H11O7P219.07371100

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