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 14 results

Search term: C5H12O7P2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
627

InChI=1/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h3H,4H2,1-2H3,(H,9,10)(H2,6,7,8)
C5H12O7P2246.092154233137
1158

InChI=1/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8)
C5H12O7P2246.09215259800
359416
InChI=1/C5H12O7P2/c6-5(13(7,8)9,14(10,11)12)4-2-1-3-4/h4,6H,1-3H2,(H2,7,8,9)(H2,10,11,12)
C5H12O7P2246.09215500
8529984
InChI=1/C5H12O7P2/c1-4-5(2,3)11-14(9,10)12-13(6,7)8/h4H,1H2,2-3H3,(H,9,10)(H2,6,7,8)
C5H12O7P2246.09214300
7992600

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H12O7P2/c1-3-5(2)4-11-14(9,10)12-13(6,7)8/h3,5H,1,4H2,2H3,(H,9,10)(H2,6,7,8)
C5H12O7P2246.09213200
8057023
InChI=1/C5H12O7P2/c1-9-13(7,10-2)5(6)14(8,11-3)12-4/h1-4H3
C5H12O7P2246.09212100
10645757

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H12O7P2/c1-4-5-11-14(8,10-3)12-13(6,7)9-2/h4H,1,5H2,2-3H3,(H,6,7)
C5H12O7P2246.09212700
25031706
InChI=1/C5H12O7P2/c6-5(4-14(10,11)12)2-1-3-13(7,8)9/h1-4H2,(H2,7,8,9)(H2,10,11,12)
C5H12O7P2246.09212200
95701112
InChI=1/C5H12O7P2/c1-2-3-4-5-11-14(9,10)12-13(6,7)8/h2H,1,3-5H2,(H,9,10)(H2,6,7,8)
C5H12O7P2246.09211100
95785926

Double-bond stereo
InChI=1/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h3-5H,1-2H3,(H,9,10)(H2,6,7,8)/b4-3-
C5H12O7P2246.09211100
95785927

Double-bond stereo
InChI=1/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h3-5H,1-2H3,(H,9,10)(H2,6,7,8)
C5H12O7P2246.09211100
17599883

Double-bond stereo
InChI=1/C5H12O7P2/c1-5(4-6)2-3-12-14(10,11)13(7,8)9/h2,6H,3-4H2,1H3,(H,10,11)(H2,7,8,9)/b5-2+
C5H12O7P2246.09211100
17599886

Double-bond stereo
InChI=1/C5H12O7P2/c1-5(2-3-6)4-12-14(10,11)13(7,8)9/h2,6H,3-4H2,1H3,(H,10,11)(H2,7,8,9)/b5-2+
C5H12O7P2246.09211100
9612802
InChI=1/C5H12O7P2/c1-5(2)3-11-4-13(6,7)12-14(8,9)10/h1,3-4H2,2H3,(H,6,7)(H2,8,9,10)
C5H12O7P2246.09211100

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