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: KLRQJBDVUFIFIX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6895949

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N2O/c1-12(16(19)17-2)18(3)11-13-8-9-14-6-4-5-7-15(14)10-13/h4-10,12H,11H2,1-3H3,(H,17,19)/t12-/m0/s1
C16H20N2O256.34282100
6895951

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N2O/c1-12(16(19)17-2)18(3)11-13-8-9-14-6-4-5-7-15(14)10-13/h4-10,12H,11H2,1-3H3,(H,17,19)/t12-/m1/s1
C16H20N2O256.34282100
127526388

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H20N2O/c1-12(16(19)17-2)18(3)11-13-8-9-14-6-4-5-7-15(14)10-13/h4-10,12H,11H2,1-3H3,(H,17,19)
C16H20N2O256.34281100
6895950

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N2O/c1-12(16(19)17-2)18(3)11-13-8-9-14-6-4-5-7-15(14)10-13/h4-10,12H,11H2,1-3H3,(H,17,19)/p+1/t12-/m1/s1
C16H21N2O257.35021100
6895948

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N2O/c1-12(16(19)17-2)18(3)11-13-8-9-14-6-4-5-7-15(14)10-13/h4-10,12H,11H2,1-3H3,(H,17,19)/p+1/t12-/m0/s1
C16H21N2O257.35021100

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