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 20 results

Search term: ZGXJTSGNIOSYLO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
134

InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)
C5H9NO3131.129912930904723254
10447539

Charge
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/p-1
C5H8NO3130.122567755934
9553421

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i1+1
C413CH9NO3132.12253200
23116635

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i1D2
C5H7D2NO3133.14222200
31124552

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i1D2,2D2
C5H5D4NO3135.15452200
58131054

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i1D2,3D2
C5H5D4NO3135.15452200
58131523

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i3D2
C5H7D2NO3133.14222200
9161468

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i2D2
C5H7D2NO3133.14222100
9194086

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i6+1
C5H915NO3132.12332100
8164893

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i5+1
C413CH9NO3132.12252100
8278740

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i4+1,5+1
C313C2H9NO3133.11522100
8639806

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i5+1,7+2,8+2,9+2
C413CH9N18O3138.12182100
8734436

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i4+1
C413CH9NO3132.12252100
8782146

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i1+1,2+1
C313C2H9NO3133.11522100
8853633

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i2+1,5+1
C313C2H9NO3133.11522100
9096174

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i3+1,6+1
C413CH915NO3133.11591100
9227228

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i3+1,4+1
C313C2H9NO3133.11521100
9496150

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i2+1
C413CH9NO3132.12251100
9161881

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i3+1,5+1
C313C2H9NO3133.11521100
9172650

Non-standard isotope
InChI=1/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)/i4+1,6+1
C413CH915NO3133.11591100

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