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: CUHVIMMYOGQXCV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
61868

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)
C13H16N2200.2795961029100
4470605

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/t11-/m0/s1
C13H16N2200.27959311410
54635

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/t11-/m1/s1
C13H16N2200.2795292900
107436150

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/i3D3,8D,11D
C13H11D5N2205.31042500
107436155

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/i3D3,11D
C13H12D4N2204.30422200
115009431

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/t11-/m1/s1/i3D3,11D
C13H12D4N2204.30421100
78333835

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/i3D3
C13H13D3N2203.2981100
95600712

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/p+1/t11-/m1/s1
C13H17N2201.28691100
95775764

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H16N2/c1-9-5-4-6-12(10(9)2)11(3)13-7-14-8-15-13/h4-8,11H,1-3H3,(H,14,15)/p+1
C13H17N2201.28691100

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