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 13 results

Search term: HZAXFHJVJLSVMW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13835336


InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2
C2H7NO61.0831161267556091941
48061622

Non-standard isotope
InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2/i1+1,2+1
13C2H7NO63.0684131200
24532537

Non-standard isotope
InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2/i1D2,2D2
C2H3D4NO65.1077121502
8504703

Non-standard isotope
InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2/i3+1
C2H715NO62.07659700
392552

Charge
InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2/p+1
C2H8NO62.09058900
49071162

Non-standard isotope
InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2/i1+1
C13CH7NO62.07576500
24533553

Non-standard isotope
InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2/i1D2,2D2,4D/hD2
C2D7NO68.12623500
57267919

Non-standard isotope
InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2/i2+2
C14CH7NO63.07562100
8710015

Non-standard isotope
InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2/i2D2
C2H5D2NO63.09542100
95603936

Charge
InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2/p+2
C2H9NO63.09791100
110406446

Non-standard isotope
InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2/i1T,2T
C2H5T2NO65.09931100
32972964

Non-standard isotope
InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2/i2-1
C11CH7NO60.08381100
32981112

Non-standard isotope
InChI=1/C2H7NO/c3-1-2-4/h4H,1-3H2/i1-1
C11CH7NO60.08381100

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