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 12 results

Search term: IAQRGUVFOMOMEM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
56442


Double-bond stereo
InChI=1/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+
C4H856.10638032562227
4449912

Double-bond stereo
InChI=1/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-
C4H856.1063436974925
11719

Double-bond stereo
InChI=1/C4H8/c1-3-4-2/h3-4H,1-2H3
C4H856.106323163462333
2300358

Double-bond stereo

Non-standard isotope
InChI=1/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+/i1D3,2D3,3D,4D
C4D864.15560891100
24532266

Double-bond stereo

Non-standard isotope
InChI=1/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+/i1D3
C4H5D359.12487700
32819079

Double-bond stereo

Non-standard isotope
InChI=1/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+/i3D,4D
C4H6D258.11865400
62969886

Double-bond stereo

Non-standard isotope
InChI=1/C4H8/c1-3-4-2/h3-4H,1-2H3/i1D3,2D3
C4H2D662.14332100
62996485

Double-bond stereo

Non-standard isotope
InChI=1/C4H8/c1-3-4-2/h3-4H,1-2H3/i3D,4D
C4H6D258.11862100
65793498

Double-bond stereo

Non-standard isotope
InChI=1/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-/i1D3,2D3,3D,4D
C4D864.15561100
74003169

Double-bond stereo

Non-standard isotope
InChI=1/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-/i1D3
C4H5D359.12481100

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