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: PNLXNAGKABBCNM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2255252

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H14BrN3O/c19-10-5-6-15-13(9-10)18(17(23)22-15)16-12(7-8-20-18)11-3-1-2-4-14(11)21-16/h1-6,9,20-21H,7-8H2,(H,22,23)
C18H14BrN3O368.22726231800
1057017

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H14BrN3O/c19-10-5-6-15-13(9-10)18(17(23)22-15)16-12(7-8-20-18)11-3-1-2-4-14(11)21-16/h1-6,9,20-21H,7-8H2,(H,22,23)/t18-/m0/s1
C18H14BrN3O368.22732100
1057018

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H14BrN3O/c19-10-5-6-15-13(9-10)18(17(23)22-15)16-12(7-8-20-18)11-3-1-2-4-14(11)21-16/h1-6,9,20-21H,7-8H2,(H,22,23)/t18-/m1/s1
C18H14BrN3O368.22732100
5697912

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H14BrN3O/c19-10-5-6-15-13(9-10)18(17(23)22-15)16-12(7-8-20-18)11-3-1-2-4-14(11)21-16/h1-6,9,20-21H,7-8H2,(H,22,23)/p+1/t18-/m1/s1
C18H15BrN3O369.23471100
5697913

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H14BrN3O/c19-10-5-6-15-13(9-10)18(17(23)22-15)16-12(7-8-20-18)11-3-1-2-4-14(11)21-16/h1-6,9,20-21H,7-8H2,(H,22,23)/p+1/t18-/m0/s1
C18H15BrN3O369.23471100

Advertisement