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: DAMFVOCECLPLSI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8436690

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H11NO3/c8-5-1-2-7-3-4(5)6(9)10/h4-5,7-8H,1-3H2,(H,9,10)
C6H11NO3145.1564251731
150968

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H11NO3/c8-5-1-2-7-3-4(5)6(9)10/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5+/m1/s1
C6H11NO3145.1564171900
19991442

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H11NO3/c8-5-1-2-7-3-4(5)6(9)10/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5+/m0/s1
C6H11NO3145.156467140
23114991

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H11NO3/c8-5-1-2-7-3-4(5)6(9)10/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5-/m0/s1
C6H11NO3145.15645500
75740085

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H11NO3/c8-5-1-2-7-3-4(5)6(9)10/h4-5,7-8H,1-3H2,(H,9,10)/t4-,5-/m1/s1
C6H11NO3145.15642200

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