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: PCDCZEMGRJMXPH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4894890

Double-bond stereo
InChI=1/C16H15BrN4O3/c1-20(2)9-21-12-6-5-10(17)8-11(12)14(16(21)23)18-19-15(22)13-4-3-7-24-13/h3-8H,9H2,1-2H3,(H,19,22)/b18-14-
C16H15BrN4O3391.2193161100
5196091

Double-bond stereo
InChI=1/C16H15BrN4O3/c1-20(2)9-21-12-6-5-10(17)8-11(12)14(16(21)23)18-19-15(22)13-4-3-7-24-13/h3-8H,9H2,1-2H3,(H,19,22)
C16H15BrN4O3391.21934300
4623311

Double-bond stereo
InChI=1/C16H15BrN4O3/c1-20(2)9-21-12-6-5-10(17)8-11(12)14(16(21)23)18-19-15(22)13-4-3-7-24-13/h3-8H,9H2,1-2H3,(H,19,22)/b18-14+
C16H15BrN4O3391.21932100
4623310

Charge

Double-bond stereo
InChI=1/C16H15BrN4O3/c1-20(2)9-21-12-6-5-10(17)8-11(12)14(16(21)23)18-19-15(22)13-4-3-7-24-13/h3-8H,9H2,1-2H3,(H,19,22)/p+1/b18-14+
C16H16BrN4O3392.22671100

Advertisement