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: CMYKARMYSPCRCF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2237812

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H16N2O/c1-8(13)5-9-7-14-12-6-10(15-2)3-4-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3
C12H16N2O204.26824141000
786539

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16N2O/c1-8(13)5-9-7-14-12-6-10(15-2)3-4-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3/t8-/m1/s1
C12H16N2O204.268210800
786538

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16N2O/c1-8(13)5-9-7-14-12-6-10(15-2)3-4-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3/t8-/m0/s1
C12H16N2O204.26826400
5567654

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16N2O/c1-8(13)5-9-7-14-12-6-10(15-2)3-4-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3/p+1/t8-/m0/s1
C12H17N2O205.27561100
5567655

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H16N2O/c1-8(13)5-9-7-14-12-6-10(15-2)3-4-11(9)12/h3-4,6-8,14H,5,13H2,1-2H3/p+1/t8-/m1/s1
C12H17N2O205.27561100

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