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 17 results

Search term: C2H8NO3P (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
332
InChI=1/C2H8NO3P/c3-1-2-7(4,5)6/h1-3H2,(H2,4,5,6)
C2H8NO3P125.0636119252615
88188

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6)
C2H8NO3P125.0636698410329
161669

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6)/t2-/m1/s1
C2H8NO3P125.0636605800
89972
InChI=1/C2H8NO3P/c1-3-2-7(4,5)6/h3H,2H2,1H3,(H2,4,5,6)
C2H8NO3P125.0636484500
158099

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C2H8NO3P/c1-2(3)7(4,5)6/h2H,3H2,1H3,(H2,4,5,6)/t2-/m0/s1
C2H8NO3P125.0636453900
144672
InChI=1/C2H8NO3P/c1-5-7(3,4)6-2/h1-2H3,(H2,3,4)
C2H8NO3P125.0636181801
4955684
InChI=1/C2H8NO3P/c1-3(2)7(4,5)6/h1-2H3,(H2,4,5,6)
C2H8NO3P125.063681100
161658
InChI=1/C2H8NO3P/c1-2-6-7(3,4)5/h2H2,1H3,(H3,3,4,5)
C2H8NO3P125.06366700
15421097
InChI=1/C2H8NO3P/c1-2-3-7(4,5)6/h2H2,1H3,(H3,3,4,5,6)
C2H8NO3P125.06365510
14346395
InChI=1/C2H8NO3P/c3-1-7(5,6)2-4/h4H,1-3H2,(H,5,6)
C2H8NO3P125.06364400
10454503

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C2H8NO3P/c3-2(1-4)7(5)6/h2,4,7H,1,3H2,(H,5,6)
C2H8NO3P125.06363400
32970601
InChI=1/C2H8NO3P/c3-1-2-6-7(4)5/h7H,1-3H2,(H,4,5)
C2H8NO3P125.06363400
32981039

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C2H8NO3P/c1-2(3)6-7(4)5/h2,4-5H,3H2,1H3
C2H8NO3P125.06363300
61144243
InChI=1/C2H8NO3P/c1-3-7(4,5)6-2/h1-2H3,(H2,3,4,5)
C2H8NO3P125.06362200
32971165
InChI=1/C2H8NO3P/c3-1-2-6-7(4)5/h4-5H,1-3H2
C2H8NO3P125.06362200
8639761
InChI=1/C2H8NO3P/c1-7(4,5)2-6-3/h2-3H2,1H3,(H,4,5)
C2H8NO3P125.06362100
29331717
InChI=1/C2H8NO3P/c1-2-7(4,5)6-3/h2-3H2,1H3,(H,4,5)
C2H8NO3P125.06361100

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