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 18 results

Search term: LCTONWCANYUPML (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1031

InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)
C3H4O388.0621193837815911556
8351598

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i3+1
C213CH4O389.0547161600
96901

Charge
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/p-1
C3H3O387.05471518669292891976
8009649

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i2+1
C213CH4O389.0547111200
8053017

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i1+1,2+1,3+1
13C3H4O391.047700
8053015

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i1+1
C213CH4O389.05475400
118894

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i3+2
C214CH4O390.05465600
396924

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i3-1
C211CH4O387.06284300
45852894

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i1D3/hD
C3D4O392.08674400
49073097

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i2+1,3+1
C13C2H4O390.04743400
9587230

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i2+2
C214CH4O390.05463200
10004004

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i2-1
C211CH4O387.06282100
80540841

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i1D3,3+1/hD
C213CD4O393.07942200
98644575

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i1D3,2+1,3+1/hD
C13C2D4O394.0722200
8053016

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i1+1,2+1
C13C2H4O390.04742100
396918

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i1-1
C211CH4O387.06282200
103704598

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i1D3,2+1/hD
C213CD4O393.07941100
74793193

Non-standard isotope
InChI=1/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i1D3
C3HD3O391.08051100

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