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 11 results

Search term: DGZUEIPKRRSMGK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
71294

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2
C7H892.1384212108
30796462

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2/t2-,3+,4+,5-,6+,7-
C7H892.13845700
34987866

4 of 6 defined stereocentres - 4/6 defined
InChI=1/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2/t2?,3?,4-,5+,6-,7+
C7H892.138443800
48057153

4 of 6 defined stereocentres - 4/6 defined
InChI=1/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2/t2-,3+,4+,5?,6+,7?
C7H892.13843200
8829528

0 of 6 defined stereocentres - 0/6 defined

Non-standard isotope
InChI=1/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2/i4D,7D
C7H6D294.15072100
74104240

3 of 6 defined stereocentres - 3/6 defined
InChI=1/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2/t2-,3?,4+,5?,6+,7?/m0/s1
C7H892.13841100
74113893

0 of 6 defined stereocentres - 0/6 defined

Non-standard isotope
InChI=1/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2/i4D
C7H7D93.14461100
74175614

5 of 6 defined stereocentres - 5/6 defined
InChI=1/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2/t2-,3?,4+,5-,6-,7+
C7H892.13841100
96648624

4 of 6 defined stereocentres - 4/6 defined
InChI=1/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2/t2-,3+,4-,5-,6-,7+/m1/s1
C7H892.13841100
96661759

3 of 6 defined stereocentres - 3/6 defined
InChI=1/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2/t2-,3+,4-,5+,6-,7+
C7H892.13841200

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