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: DLQZFTUKJGRPLZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24748138

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H15NO.ClH/c1-8-4-6-10(7-5-8)11(13)9(2)12-3;/h4-7,9,12H,1-3H3;1H
C11H16ClNO213.7038535500
31046733

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C11H15NO.ClH/c1-8-4-6-10(7-5-8)11(13)9(2)12-3;/h4-7,9,12H,1-3H3;1H/i3D3;
C11H13D3ClNO216.722392200
32821853

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15NO.ClH/c1-8-4-6-10(7-5-8)11(13)9(2)12-3;/h4-7,9,12H,1-3H3;1H/t9-;/m1./s1
C11H16ClNO213.70382100
84427673

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C11H15NO.ClH/c1-8-4-6-10(7-5-8)11(13)9(2)12-3;/h4-7,9,12H,1-3H3;1H/i1D3;
C11H13D3ClNO216.72232100
34990641

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H15NO.ClH/c1-8-4-6-10(7-5-8)11(13)9(2)12-3;/h4-7,9,12H,1-3H3;1H/t9-;/m0./s1
C11H16ClNO213.70381100

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