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: ZDQVUBJFLWWYQA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3094200

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H20N2O2/c1-16-12-4-2-11(3-5-12)13(10-14)15-6-8-17-9-7-15/h2-5,13H,6-10,14H2,1H3
C13H20N2O2236.31017344023
933676

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2O2/c1-16-12-4-2-11(3-5-12)13(10-14)15-6-8-17-9-7-15/h2-5,13H,6-10,14H2,1H3/t13-/m1/s1
C13H20N2O2236.31012100
933677

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2O2/c1-16-12-4-2-11(3-5-12)13(10-14)15-6-8-17-9-7-15/h2-5,13H,6-10,14H2,1H3/t13-/m0/s1
C13H20N2O2236.31012100
5337227

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2O2/c1-16-12-4-2-11(3-5-12)13(10-14)15-6-8-17-9-7-15/h2-5,13H,6-10,14H2,1H3/p+2/t13-/m1/s1
C13H22N2O2238.32491100
5337228

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H20N2O2/c1-16-12-4-2-11(3-5-12)13(10-14)15-6-8-17-9-7-15/h2-5,13H,6-10,14H2,1H3/p+2/t13-/m0/s1
C13H22N2O2238.32491100

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