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: BBIXOODYWPFNDT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
392673

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H20N2O3/c1-3-7(2)9(12)10(14)13-6-4-5-8(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)/t7-,8-,9-/m0/s1
C11H20N2O3228.2881262600
303813

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C11H20N2O3/c1-3-7(2)9(12)10(14)13-6-4-5-8(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)
C11H20N2O3228.288191035636
23180133

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H20N2O3/c1-3-7(2)9(12)10(14)13-6-4-5-8(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)/t7-,8+,9-/m0/s1
C11H20N2O3228.28814400
21403090

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C11H20N2O3/c1-3-7(2)9(12)10(14)13-6-4-5-8(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)/t7?,8-,9+/m1/s1
C11H20N2O3228.28813200
40522760

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C11H20N2O3/c1-3-7(2)9(12)10(14)13-6-4-5-8(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)/t7?,8-,9?/m1/s1
C11H20N2O3228.28812200
114399447

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C11H20N2O3/c1-3-7(2)9(12)10(14)13-6-4-5-8(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)/t7-,8-,9-/m1/s1
C11H20N2O3228.28811100
115068236

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C11H20N2O3/c1-3-7(2)9(12)10(14)13-6-4-5-8(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)/t7?,8?,9-/m0/s1
C11H20N2O3228.28811100
115068294

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C11H20N2O3/c1-3-7(2)9(12)10(14)13-6-4-5-8(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)/t7?,8-,9-/m0/s1
C11H20N2O3228.28811100
115068367

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C11H20N2O3/c1-3-7(2)9(12)10(14)13-6-4-5-8(13)11(15)16/h7-9H,3-6,12H2,1-2H3,(H,15,16)/t7?,8-,9?/m0/s1
C11H20N2O3228.28811100

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