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 5 results

Search term: PTFKZMFFSIYCOV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2016352

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO2.ClH/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10;/h3-7,11H,2,8-9,13H2,1H3;1H/t11-;/m0./s1
C12H18ClNO2243.72982906200
9588735

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H17NO2.ClH/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10;/h3-7,11H,2,8-9,13H2,1H3;1H/t11-;/m1./s1
C12H18ClNO2243.7298704600
21166328

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H17NO2.ClH/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10;/h3-7,11H,2,8-9,13H2,1H3;1H
C12H18ClNO2243.7298252700
8665946

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C12H17NO2.ClH/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10;/h3-7,11H,2,8-9,13H2,1H3;1H/i12+1;
C1113CH18ClNO2244.72251100
9023219

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C12H17NO2.ClH/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10;/h3-7,11H,2,8-9,13H2,1H3;1H/i13+1;
C12H18Cl15NO2244.72321100

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