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
Additional Filters

Found 17 results

Search term: BAVYZALUXZFZLV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6089


InChI=1/CH5N/c1-2/h2H2,1H3
CH5N31.0571110185629785374
2006153

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i1D3/hD2
CD5N36.087905171600
121318

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i/hD2
CH3D2N33.0694162000
2006151

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i1D3
CH2D3N34.075583131301
559103

Charge
InChI=1/CH5N/c1-2/h2H2,1H3/p+1
CH6N32.064591443841102
17339731

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i1+1
13CH5N32.04986700
21169721

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i2+1
CH515N32.05054500
57542711

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i1+1,2+1
13CH515N33.04324400
165301

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i1+2
14CH5N33.04963300
396818

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i1-1
11CH5N30.05783300
9258965

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i1T3
CH2T3N37.08142100
9989932

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i1T
CH4TN33.06522100
74114134

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i1D
CH4DN32.06332200
114779653

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i1D3,2+1
CH2D315N35.0692200
49071263

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i1D,2+1
CH4D15N33.05672300
74056616

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i1-6
6CH5N25.04641100
9990467

Non-standard isotope
InChI=1/CH5N/c1-2/h2H2,1H3/i1+1D3
13CH2D3N35.06821100

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