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: SKPCTMWFLGENTL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
471647

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H12N2O/c1-3-7-5(8)4(2)6/h4H,3,6H2,1-2H3,(H,7,8)
C5H12N2O116.1616473300
5472614

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H12N2O/c1-3-7-5(8)4(2)6/h4H,3,6H2,1-2H3,(H,7,8)/t4-/m0/s1
C5H12N2O116.1616121100
5472612

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H12N2O/c1-3-7-5(8)4(2)6/h4H,3,6H2,1-2H3,(H,7,8)/t4-/m1/s1
C5H12N2O116.161610800
5472613

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H12N2O/c1-3-7-5(8)4(2)6/h4H,3,6H2,1-2H3,(H,7,8)/p+1/t4-/m0/s1
C5H13N2O117.1691100
5472611

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H12N2O/c1-3-7-5(8)4(2)6/h4H,3,6H2,1-2H3,(H,7,8)/p+1/t4-/m1/s1
C5H13N2O117.1691100
107433751

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C5H12N2O/c1-3-7-5(8)4(2)6/h4H,3,6H2,1-2H3,(H,7,8)/i1D3,3D2
C5H7D5N2O121.19241100

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