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 9 results

Search term: DCJIJGZSYBOUGL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
13474581

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C11H13FN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2
C11H13FN2192.2327131200
113636

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C11H13FN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/t8-,9+,10+/m0/s1/i12-1
C11H1318FN2191.23537500
396375

0 of 3 defined stereocentres - 0/3 defined

Non-standard isotope
InChI=1/C11H13FN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/i12-1
C11H1318FN2191.23534300
8901737

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H13FN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/t8-,9+,10+/m0/s1
C11H13FN2192.23274300
23164978

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C11H13FN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/t8?,9-,10?/m1/s1
C11H13FN2192.23273300
397119

1 of 3 defined stereocentres - 1/3 defined

Non-standard isotope
InChI=1/C11H13FN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/t8?,9-,10?/m1/s1/i12-1
C11H1318FN2191.23532200
8505672

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C11H13FN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/t8?,9-,10-/m1/s1
C11H13FN2192.23272100
8783105

2 of 3 defined stereocentres - 2/3 defined

Non-standard isotope
InChI=1/C11H13FN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/t8-,9?,10+/m0/s1/i12-1
C11H1318FN2191.23532100
8830724

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C11H13FN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/t8-,9?,10+/m0/s1
C11H13FN2192.23272100

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