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: DOUBHCUUZBHXSK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
350568

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C8H10Br2O4/c1-13-6(11)4-5(7(12)14-2)8(4,10)3-9/h4-5H,3H2,1-2H3
C8H10Br2O4329.97066400
30813970

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H10Br2O4/c1-13-6(11)4-5(7(12)14-2)8(4,10)3-9/h4-5H,3H2,1-2H3/t4-,5+,8-
C8H10Br2O4329.97063400
350566

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C8H10Br2O4/c1-13-6(11)4-5(7(12)14-2)8(4,10)3-9/h4-5H,3H2,1-2H3/t4-,5?,8?/m1/s1
C8H10Br2O4329.97063200
30816815

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H10Br2O4/c1-13-6(11)4-5(7(12)14-2)8(4,10)3-9/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
C8H10Br2O4329.97062300
58841198

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H10Br2O4/c1-13-6(11)4-5(7(12)14-2)8(4,10)3-9/h4-5H,3H2,1-2H3/t4-,5+,8+
C8H10Br2O4329.97061100
28494624

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C8H10Br2O4/c1-13-6(11)4-5(7(12)14-2)8(4,10)3-9/h4-5H,3H2,1-2H3/t4-,5?,8-/m1/s1
C8H10Br2O4329.97061100

Advertisement