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
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Found 13 results

Search term: C12H11O3P (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10449956
InChI=1/C12H11O3P/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,16H
C12H11O3P234.187773823788
571923
InChI=1/C12H11O3P/c1-9(16(13,14)15)11-8-4-6-10-5-2-3-7-12(10)11/h2-8H,1H2,(H2,13,14,15)
C12H11O3P234.1877211300
573515
InChI=1/C12H11O3P/c13-11-8-4-5-9-12(11)16(14,15)10-6-2-1-3-7-10/h1-9,13H,(H,14,15)
C12H11O3P234.1877191401
377689
InChI=1/C12H11O3P/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,13H
C12H11O3P234.18771919949
200749
InChI=1/C12H11O3P/c13-16(14,12-9-5-2-6-10-12)15-11-7-3-1-4-8-11/h1-10H,(H,13,14)
C12H11O3P234.1877151200
8529422

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H11O3P/c1-14-16(13)12(15-16)11-8-4-6-9-5-2-3-7-10(9)11/h2-8,12H,1H3
C12H11O3P234.18772100
8619428
InChI=1/C12H11O3P/c1-15-16(13,14)9-10-6-7-11-4-2-3-5-12(11)8-10/h2-8H,1H3,(H,13,14)
C12H11O3P234.18772100
9950865
InChI=1/C12H11O3P/c1-15-16(13,14)9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8H,1H3,(H,13,14)
C12H11O3P234.18772100
57539021

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H11O3P/c13-16(14,15)11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11H,7H2,(H2,13,14,15)
C12H11O3P234.18772200
74036279
InChI=1/C12H11O3P/c1-4-10(13-7-1)16(11-5-2-8-14-11)12-6-3-9-15-12/h1-2,4-8H,3,9H2
C12H11O3P234.18771100
74076758
InChI=1/C12H11O3P/c13-15-16(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H
C12H11O3P234.18771200
10486491
InChI=1/C12H11O3P/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)16(14)15/h1-8,13,16H,(H,14,15)
C12H11O3P234.18771100

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