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 10 results

Search term: MONMFXREYOKQTI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11236

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)
C3H5BrO2152.97461161588785
557449

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m0/s1
C3H5BrO2152.9746785707
5360300

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m1/s1
C3H5BrO2152.9746654703
17339754

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/i3+1
C213CH5BrO2153.9673131500
24532248

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/i1D3,2D
C3HD4BrO2156.99926700
30773479

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/i1D3
C3H2D3BrO2155.99313400
58781949

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/i1D3,2D,3+1
C213CHD4BrO2157.99193300
10667621

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/p-1
C3H4BrO2151.96723600
5367310

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/p-1/t2-/m0/s1
C3H4BrO2151.96721100
5360299

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/p-1/t2-/m1/s1
C3H4BrO2151.96721100

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