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 5 results

Search term: IMJKDYRGASHUBX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24765212

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H13NO4/c1-8(2,3)13-7(12)9-4-5(9)6(10)11/h5H,4H2,1-3H3,(H,10,11)/t5-,9?/m0/s1
C8H13NO4187.1931503200
28638882

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H13NO4/c1-8(2,3)13-7(12)9-4-5(9)6(10)11/h5H,4H2,1-3H3,(H,10,11)/t5-,9?/m1/s1
C8H13NO4187.1931331800
19747129

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H13NO4/c1-8(2,3)13-7(12)9-4-5(9)6(10)11/h5H,4H2,1-3H3,(H,10,11)
C8H13NO4187.1931313300
34983014

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H13NO4/c1-8(2,3)13-7(12)9-4-5(9)6(10)11/h5H,4H2,1-3H3,(H,10,11)/t5?,9-/m1/s1
C8H13NO4187.19311100
34983163

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H13NO4/c1-8(2,3)13-7(12)9-4-5(9)6(10)11/h5H,4H2,1-3H3,(H,10,11)/t5?,9-/m0/s1
C8H13NO4187.19311100

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