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: CKZVBXBEDDAEFE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2056678

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H18N2O/c13-8-12-10-14(6-7-15-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10,13H2
C12H18N2O206.284121047500
5306172

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H18N2O/c13-8-12-10-14(6-7-15-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10,13H2/t12-/m0/s1
C12H18N2O206.28412664700
5306174

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H18N2O/c13-8-12-10-14(6-7-15-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10,13H2/t12-/m1/s1
C12H18N2O206.28412523500
5306173

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H18N2O/c13-8-12-10-14(6-7-15-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10,13H2/p+2/t12-/m1/s1
C12H20N2O208.31100
5306171

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H18N2O/c13-8-12-10-14(6-7-15-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10,13H2/p+2/t12-/m0/s1
C12H20N2O208.31100

Advertisement