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 6 results

Search term: CEVCRLBFUJAKOG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
389478

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H14N2O2/c1-4(7)2-3-5(8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)
C6H14N2O2146.1876111012
61421389

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2O2/c1-4(7)2-3-5(8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/t4-,5+/m0/s1
C6H14N2O2146.18763400
26330979

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H14N2O2/c1-4(7)2-3-5(8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/p+1
C6H15N2O2147.1952200
76962994

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2O2/c1-4(7)2-3-5(8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/p+1/t4-,5+/m0/s1
C6H15N2O2147.1951200
20015990

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H14N2O2/c1-4(7)2-3-5(8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/p-1
C6H13N2O2145.18021231
25944561

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H14N2O2/c1-4(7)2-3-5(8)6(9)10/h4-5H,2-3,7-8H2,1H3,(H,9,10)/t4?,5-/m0/s1
C6H14N2O2146.18761112

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