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: IYUKFAFDFHZKPI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2015060

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO2.ClH/c1-3(5)4(6)7-2;/h3H,5H2,1-2H3;1H/t3-;/m0./s1
C4H10ClNO2139.580711784032
2037062

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H9NO2.ClH/c1-3(5)4(6)7-2;/h3H,5H2,1-2H3;1H
C4H10ClNO2139.5807112120031
9357732

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO2.ClH/c1-3(5)4(6)7-2;/h3H,5H2,1-2H3;1H/t3-;/m1./s1
C4H10ClNO2139.5807976707
107449071

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C4H9NO2.ClH/c1-3(5)4(6)7-2;/h3H,5H2,1-2H3;1H/t3-;/m0./s1/i1D3,3D;
C4H6D4ClNO2143.60531100
114394240

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C4H9NO2.ClH/c1-3(5)4(6)7-2;/h3H,5H2,1-2H3;1H/t3-;/m0./s1/i4+2;
C314CH10ClNO2141.57321100

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