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 12 results

Search term: NQMRYBIKMRVZLB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11147
InChI=1/CH5N.ClH/c1-2;/h2H2,1H3;1H
CH6ClN67.5189512927159
2006150

Non-standard isotope
InChI=1/CH5N.ClH/c1-2;/h2H2,1H3;1H/i1D3;
CH3D3ClN70.536523343400
17339730

Non-standard isotope
InChI=1/CH5N.ClH/c1-2;/h2H2,1H3;1H/i1+1;
13CH6ClN68.5107182100
17341174

Non-standard isotope
InChI=1/CH5N.ClH/c1-2;/h2H2,1H3;1H/i2+1;
CH6Cl15N68.5114171800
9990466

Non-standard isotope
InChI=1/CH5N.ClH/c1-2;/h2H2,1H3;1H/i1+1D3;
13CH3D3ClN71.5292161800
2006149

Non-standard isotope
InChI=1/CH5N.ClH/c1-2;/h2H2,1H3;1H/i/hD3
CH3D3ClN70.536523121100
2006152

Non-standard isotope
InChI=1/CH5N.ClH/c1-2;/h2H2,1H3;1H/i1D3;/hD3
CD6ClN73.555006121100
165300

Non-standard isotope
InChI=1/CH5N.ClH/c1-2;/h2H2,1H3;1H/i1+2;
14CH6ClN69.510581111000
27472670

Non-standard isotope
InChI=1/CH5N.ClH/c1-2;/h2H2,1H3;1H/i1T3;
CH3T3ClN73.54247600
49071138

Non-standard isotope
InChI=1/CH5N.ClH/c1-2;/h2H2,1H3;1H/i1D3,2+1;
CH3D3Cl15N71.52993500
49072674

Non-standard isotope
InChI=1/CH5N.ClH/c1-2;/h2H2,1H3;1H/i1+1D3,2+1;
13CH3D3Cl15N72.52262300
68895429

Non-standard isotope
InChI=1/CH5N.ClH/c1-2;/h2H2,1H3;1H/i1+1,2+1;
13CH6Cl15N69.50412100

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