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: NZAKSEMIIIZYEM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3808599

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13FN2/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-4,10,12-13H,5-7H2
C10H13FN2180.2220232815600
1249446

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13FN2/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-4,10,12-13H,5-7H2/t10-/m1/s1
C10H13FN2180.222181400
1249447

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13FN2/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-4,10,12-13H,5-7H2/t10-/m0/s1
C10H13FN2180.2229400
5472048

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13FN2/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-4,10,12-13H,5-7H2/p+2/t10-/m0/s1
C10H15FN2182.23681100
5472049

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13FN2/c11-9-3-1-8(2-4-9)10-7-12-5-6-13-10/h1-4,10,12-13H,5-7H2/p+2/t10-/m1/s1
C10H15FN2182.23681100

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