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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Single/Multi-component
Isotopically Labeled
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Found 14 results

Search term: UCMIRNVEIXFBKS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
234


InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)
C3H7NO289.093220816462346200
17341189

Non-standard isotope
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/i1+1,2+1,3+1,4+1
13C3H715NO293.0646191900
9019630

Non-standard isotope
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/i1D2,2D2
C3H3D4NO293.1178151500
49071426

Non-standard isotope
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/i4+1
C3H715NO290.08668600
32820592

Non-standard isotope
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/i3+2
C214CH7NO291.08575500
11317987

Charge
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/p-1
C3H6NO288.085844618
49071589

Non-standard isotope
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/i1+1,3+1,4+1
C13C2H715NO292.07193300
49071590

Non-standard isotope
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/i2+1,4+1
C213CH715NO291.07923300
4281332

Charge
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/p+1
C3H8NO290.101123200
9541868

Non-standard isotope
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/i3+1,4+1
C213CH715NO291.07922100
10004007

Non-standard isotope
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/i2D/t2-/m0/s1
C3H6DNO290.09932100
110406405

Non-standard isotope
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/i1T2,2T2
C3H3T4NO297.12561100
32982080

Non-standard isotope
InChI=1/C3H7NO2/c4-2-1-3(5)6/h1-2,4H2,(H,5,6)/i2-1
C211CH7NO288.09391100

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