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 7 results

Search term: LEBMSOHJZSMBDJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4972876

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C16H24N2O4/c1-11-8-18(9-12(2)22-11)10-16(19)17-14-7-13(20-3)5-6-15(14)21-4/h5-7,11-12H,8-10H2,1-4H3,(H,17,19)
C16H24N2O4308.3728171700
1966491

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H24N2O4/c1-11-8-18(9-12(2)22-11)10-16(19)17-14-7-13(20-3)5-6-15(14)21-4/h5-7,11-12H,8-10H2,1-4H3,(H,17,19)/t11-,12+
C16H24N2O4308.37283200
1966493

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H24N2O4/c1-11-8-18(9-12(2)22-11)10-16(19)17-14-7-13(20-3)5-6-15(14)21-4/h5-7,11-12H,8-10H2,1-4H3,(H,17,19)/t11-,12-/m1/s1
C16H24N2O4308.37282100
1966495

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H24N2O4/c1-11-8-18(9-12(2)22-11)10-16(19)17-14-7-13(20-3)5-6-15(14)21-4/h5-7,11-12H,8-10H2,1-4H3,(H,17,19)/t11-,12-/m0/s1
C16H24N2O4308.37282100
1966490

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H24N2O4/c1-11-8-18(9-12(2)22-11)10-16(19)17-14-7-13(20-3)5-6-15(14)21-4/h5-7,11-12H,8-10H2,1-4H3,(H,17,19)/p+1/t11-,12+
C16H25N2O4309.38021100
1966494

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H24N2O4/c1-11-8-18(9-12(2)22-11)10-16(19)17-14-7-13(20-3)5-6-15(14)21-4/h5-7,11-12H,8-10H2,1-4H3,(H,17,19)/p+1/t11-,12-/m0/s1
C16H25N2O4309.38021100
1966492

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H24N2O4/c1-11-8-18(9-12(2)22-11)10-16(19)17-14-7-13(20-3)5-6-15(14)21-4/h5-7,11-12H,8-10H2,1-4H3,(H,17,19)/p+1/t11-,12-/m1/s1
C16H25N2O4309.38021100

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