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 12 results

Search term: RWSOTUBLDIXVET (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
391

InChI=1/H2S/h1H2
H2S34.080975451834227268
123015

Non-standard isotope
InChI=1/H2S/h1H2/i/hD2
D2S36.09328800
4224877

Charge
InChI=1/H2S/h1H2/p-1
HS33.0735813117667
146080

Non-standard isotope
InChI=1/H2S/h1H2/i1+2
H234S35.98377600
154499

Non-standard isotope
InChI=1/H2S/h1H2/i1+4
H236S37.9836500
55670

Non-standard isotope
InChI=1/H2S/h1H2/i1+3
H235S36.98496500
94875

Non-standard isotope
InChI=1/H2S/h1H2/i1+0
H232S33.98795400
2283244

Charge
InChI=1/H2S/h1H2/p+1
H2S34.080885266586680
123097

Non-standard isotope
InChI=1/H2S/h1H2/i/hD
HDS35.0874400
8009640

Non-standard isotope
InChI=1/H2S/h1H2/i1+6
H238S39.9873200
8117724

Non-standard isotope
InChI=1/H2S/h1H2/i1+1
H233S34.98733200
13177030

Non-standard isotope
InChI=1/H2S/h1H2/i1+5
H237S38.9873300

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