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 10 results

Search term: ZMXDDKWLCZADIW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5993


InChI=1/C3H7NO/c1-4(2)3-5/h3H,1-2H3
C3H7NO73.09381451867320014378
70601

Non-standard isotope
InChI=1/C3H7NO/c1-4(2)3-5/h3H,1-2H3/i1D3,2D3,3D
C3D7NO80.1369458000
21171099

Non-standard isotope
InChI=1/C3H7NO/c1-4(2)3-5/h3H,1-2H3/i3+1
C213CH7NO74.0864212500
18518959

Non-standard isotope
InChI=1/C3H7NO/c1-4(2)3-5/h3H,1-2H3/i3D
C3H6DNO74.0999191702
10300928

Non-standard isotope
InChI=1/C3H7NO/c1-4(2)3-5/h3H,1-2H3/i1D3,2D3
C3HD6NO79.1308181700
17341299

Non-standard isotope
InChI=1/C3H7NO/c1-4(2)3-5/h3H,1-2H3/i4+1
C3H715NO74.0872171600
21170368

Non-standard isotope
InChI=1/C3H7NO/c1-4(2)3-5/h3H,1-2H3/i1+1,2+1
C13C2H7NO75.0791171500
9041534

Non-standard isotope
InChI=1/C3H7NO/c1-4(2)3-5/h3H,1-2H3/i3+2
C214CH7NO75.08637600
49071402

Non-standard isotope
InChI=1/C3H7NO/c1-4(2)3-5/h3H,1-2H3/i3+1D
C213CH6DNO75.09262300
2006717

Charge
InChI=1/C3H7NO/c1-4(2)3-5/h3H,1-2H3/p+1
C3H8NO74.101722200

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