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 4 results

Search term: GMRISVPDHRWESB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4977323

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14Br2Cl2/c1-4-10(3,14)8(12)5-6-9(2,13)7-11/h4-6,8H,1,7H2,2-3H3/b6-5+/t8-,9-,10+/m0/s1
C10H14Br2Cl2364.93224400
20058036

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H14Br2Cl2/c1-4-10(3,14)8(12)5-6-9(2,13)7-11/h4-6,8H,1,7H2,2-3H3/b6-5+
C10H14Br2Cl2364.93223300
4977324

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14Br2Cl2/c1-4-10(3,14)8(12)5-6-9(2,13)7-11/h4-6,8H,1,7H2,2-3H3/b6-5+/t8-,9-,10-/m0/s1
C10H14Br2Cl2364.93222300
554341

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14Br2Cl2/c1-4-10(3,14)8(12)5-6-9(2,13)7-11/h4-6,8H,1,7H2,2-3H3/b6-5+/t8-,9-,10-/m1/s1
C10H14Br2Cl2364.93221100

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