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 8 results

Search term: VWJROIUSFOLGSX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2055720

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H14Br2O/c1-9(5-11)7-2-3-10(9,6-12)8(13)4-7/h7H,2-6H2,1H3
C10H14Br2O310.02556241801
17463473

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C10H14Br2O/c1-9(5-11)7-2-3-10(9,6-12)8(13)4-7/h7H,2-6H2,1H3/t7?,9-,10?/m0/s1
C10H14Br2O310.025610800
1406664

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14Br2O/c1-9(5-11)7-2-3-10(9,6-12)8(13)4-7/h7H,2-6H2,1H3/t7-,9-,10-/m1/s1
C10H14Br2O310.02565200
9220266

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H14Br2O/c1-9(5-11)7-2-3-10(9,6-12)8(13)4-7/h7H,2-6H2,1H3/t7-,9?,10-/m1/s1
C10H14Br2O310.02564200
5388127

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14Br2O/c1-9(5-11)7-2-3-10(9,6-12)8(13)4-7/h7H,2-6H2,1H3/t7-,9+,10-/m1/s1
C10H14Br2O310.02564200
5482577

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14Br2O/c1-9(5-11)7-2-3-10(9,6-12)8(13)4-7/h7H,2-6H2,1H3/t7-,9+,10-/m0/s1
C10H14Br2O310.02563200
5384134

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14Br2O/c1-9(5-11)7-2-3-10(9,6-12)8(13)4-7/h7H,2-6H2,1H3/t7-,9-,10-/m0/s1
C10H14Br2O310.02563100
114412214

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H14Br2O/c1-9(5-11)7-2-3-10(9,6-12)8(13)4-7/h7H,2-6H2,1H3/t7?,9-,10+/m0/s1
C10H14Br2O310.02561100

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