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
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Found 10 results

Search term: C3H8O10P2 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
60

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)
C3H8O10P2266.0371424223600
663

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8O10P2/c4-2(1-12-14(6,7)8)3(5)13-15(9,10)11/h2,4H,1H2,(H2,6,7,8)(H2,9,10,11)
C3H8O10P2266.03714219800
161681

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1
C3H8O10P2266.0371305015642
388331

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8O10P2/c4-2(1-12-14(6,7)8)3(5)13-15(9,10)11/h2,4H,1H2,(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1
C3H8O10P2266.0371161500
11195687

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C3H8O10P2/c4-1(5)3(7,15(11,12)13)2(6)14(8,9)10/h2,6-7H,(H,4,5)(H2,8,9,10)(H2,11,12,13)
C3H8O10P2266.0371311517413
21230568

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t2-/m0/s1
C3H8O10P2266.03713100
95594687

Double-bond stereo
InChI=1/C3H8O10P2/c4-2(1-12-14(6,7)8)3(5)13-15(9,10)11/h4-5H,1H2,(H2,6,7,8)(H2,9,10,11)/b3-2-
C3H8O10P2266.03711100
95657625
InChI=1/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h4-5H,1H2,(H2,6,7,8)(H2,9,10,11)
C3H8O10P2266.03711100
2284383

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8O2.2H3O4P/c1-3(5)2-4;2*1-5(2,3)4/h3-5H,2H2,1H3;2*(H3,1,2,3,4)/p-6
C3H8O10P2266.0371421100

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