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 4 results

Search term: XJCNCMUMUZEHTK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3424459

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H16N2O7/c1-8-5-14(6-9(2)21-8)11(16)7-20-13(17)10-3-4-12(22-10)15(18)19/h3-4,8-9H,5-7H2,1-2H3
C13H16N2O7312.2753411900
1566278

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H16N2O7/c1-8-5-14(6-9(2)21-8)11(16)7-20-13(17)10-3-4-12(22-10)15(18)19/h3-4,8-9H,5-7H2,1-2H3/t8-,9+
C13H16N2O7312.27532100
1566279

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H16N2O7/c1-8-5-14(6-9(2)21-8)11(16)7-20-13(17)10-3-4-12(22-10)15(18)19/h3-4,8-9H,5-7H2,1-2H3/t8-,9-/m1/s1
C13H16N2O7312.27532100
1566280

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H16N2O7/c1-8-5-14(6-9(2)21-8)11(16)7-20-13(17)10-3-4-12(22-10)15(18)19/h3-4,8-9H,5-7H2,1-2H3/t8-,9-/m0/s1
C13H16N2O7312.27532100

Advertisement