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 18 results

Search term: C3H8O3 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
733


InChI=1/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
C3H8O392.093818433346352539424
2283029
InChI=1/C3H8O3/c4-1-2-6-3-5/h4-5H,1-3H2
C3H8O392.0938202300
395997

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8O3/c1-2(4)3(5)6/h2-6H,1H3
C3H8O392.093891000
4401411
InChI=1/C3H8O3/c1-2-6-3(4)5/h3-5H,2H2,1H3
C3H8O392.09382713013
9567759
InChI=1/C3H8O3/c4-2-1-3(5)6/h3-6H,1-2H2
C3H8O392.093861000
10627258

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8O3/c1-3(2-4)6-5/h3-5H,2H2,1H3
C3H8O392.09386600
35766543
InChI=1/C3H8O3/c1-3(4,5)6-2/h4-5H,1-2H3
C3H8O392.09384400
35806366
InChI=1/C3H8O3/c1-2-5-3-6-4/h4H,2-3H2,1H3
C3H8O392.09384300
57457804
InChI=1/C3H6O2.H2O/c1-2-5-3-4-1;/h1-3H2;1H2
C3H8O392.09383300
61468587

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8O3/c1-2(4)3(5)6/h2-6H,1H3/t2-/m0/s1
C3H8O392.09383300
61715036

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H6O2.H2O/c4-1-3-2-5-3;/h3-4H,1-2H2;1H2/t3-;/m0./s1
C3H8O392.09382200
8305418
InChI=1/C2H4O2.CH4O/c1-2(3)4;1-2/h1H3,(H,3,4);2H,1H3
C3H8O392.09382900
19285396
InChI=1/C3H8O3/c1-5-2-3-6-4/h4H,2-3H2,1H3
C3H8O392.09381100
10242910

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8O3/c1-2(4)3(5)6/h2-6H,1H3/t2-/m1/s1
C3H8O392.09381100
67164098
InChI=1/C3H6O2.H2O/c1-2-3(4)5;/h2H2,1H3,(H,4,5);1H2
C3H8O392.09381100
67177490
InChI=1/C3H6O2.H2O/c1-3(5)2-4;/h4H,2H2,1H3;1H2
C3H8O392.09381100
74087126

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8O3/c1-3(5-2)6-4/h3-4H,1-2H3
C3H8O392.09381100
61709645
InChI=1/C2H4O2.CH4O/c3-1-2-4;1-2/h1,4H,2H2;2H,1H3
C3H8O392.09381200

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