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 11 results

Search term: C2H5O5P (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
531

InChI=1/C2H5O5P/c3-2(4)1-8(5,6)7/h1H2,(H,3,4)(H2,5,6,7)
C2H5O5P140.031911256645929
181
InChI=1/C2H5O5P/c1-2(3)7-8(4,5)6/h1H3,(H2,4,5,6)
C2H5O5P140.0319438300
395420
InChI=1/C2H5O5P/c3-1-2-7-8(4,5)6/h1H,2H2,(H2,4,5,6)
C2H5O5P140.0319171700
9041693
InChI=1/C2H5O5P/c1-7-2(3)8(4,5)6/h1H3,(H2,4,5,6)
C2H5O5P140.0319151500
65946
InChI=1/C2H5O5P/c1-7-8(5,6)2(3)4/h1H3,(H,3,4)(H,5,6)
C2H5O5P140.03196600
10693876

Charge
InChI=1/C2H7O5P/c3-1-2-7-8(4,5)6/h3H,1-2H2,(H2,4,5,6)/p-2
C2H5O5P140.0335739
60676809

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C2H5O5P/c3-1-2(4)8(5,6)7/h1-2,4H,(H2,5,6,7)
C2H5O5P140.03192200
61058190

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C2H5O5P/c3-1-2(7-1)8(4,5)6/h1-3H,(H2,4,5,6)
C2H5O5P140.03192200
61430331

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C2H5O5P/c3-1-2(7-1)8(4,5)6/h1-3H,(H2,4,5,6)/t1-,2-/m1/s1
C2H5O5P140.03191100
95763532
InChI=1/C2H5O5P/c3-2(4)1-8(5,6)7/h1,3-4H,(H2,5,6,7)
C2H5O5P140.03191100

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