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 6 results

Search term: BGQHPLYSXBZMQG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
134553

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H24N2O2/c1-11-8-13-14(18-11)6-5-7-15(13)20-10-12(19)9-17-16(2,3)4/h5-8,12,17-19H,9-10H2,1-4H3
C16H24N2O2276.374395200
58780661

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C16H24N2O2/c1-11-8-13-14(18-11)6-5-7-15(13)20-10-12(19)9-17-16(2,3)4/h5-8,12,17-19H,9-10H2,1-4H3/i2D3,3D3,4D3
C16H15D9N2O2285.42943300
1230277

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H24N2O2/c1-11-8-13-14(18-11)6-5-7-15(13)20-10-12(19)9-17-16(2,3)4/h5-8,12,17-19H,9-10H2,1-4H3/t12-/m1/s1
C16H24N2O2276.3742100
1230278

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H24N2O2/c1-11-8-13-14(18-11)6-5-7-15(13)20-10-12(19)9-17-16(2,3)4/h5-8,12,17-19H,9-10H2,1-4H3/t12-/m0/s1
C16H24N2O2276.3742100
5436303

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H24N2O2/c1-11-8-13-14(18-11)6-5-7-15(13)20-10-12(19)9-17-16(2,3)4/h5-8,12,17-19H,9-10H2,1-4H3/p+1/t12-/m1/s1
C16H25N2O2277.38141100
5436304

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H24N2O2/c1-11-8-13-14(18-11)6-5-7-15(13)20-10-12(19)9-17-16(2,3)4/h5-8,12,17-19H,9-10H2,1-4H3/p+1/t12-/m0/s1
C16H25N2O2277.38141100

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