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: XLUAWXQORJEMBD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5360404

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)/t7-,8-/m0/s1
C10H16N2O2196.2462444500
89376

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)
C10H16N2O2196.2462404001
808685

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)/t7-,8+/m0/s1
C10H16N2O2196.2462251800
5360403

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)/t7-,8+/m1/s1
C10H16N2O2196.246211700
23339709

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)/t7-,8-/m1/s1
C10H16N2O2196.24627600
8997025

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)/t7-,8?/m1/s1
C10H16N2O2196.24622100
74998221

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)/t7?,8-/m1/s1
C10H16N2O2196.24621100
110806279

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)/t7?,8-/m0/s1
C10H16N2O2196.24621100
128919218

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)/t7-,8+/m0/s1/i1D3,2D3,6D,8D
C10H8D8N2O2204.29551200

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