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: ZBQBLPLNQLCBNP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2220818

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H14N2O5S/c1-24-12-7-3-2-6-11(12)19-14(20)9-13(16(19)21)25-15-10(17(22)23)5-4-8-18-15/h2-8,13H,9H2,1H3,(H,22,23)
C17H14N2O5S358.36846221500
1094846

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H14N2O5S/c1-24-12-7-3-2-6-11(12)19-14(20)9-13(16(19)21)25-15-10(17(22)23)5-4-8-18-15/h2-8,13H,9H2,1H3,(H,22,23)/t13-/m1/s1
C17H14N2O5S358.36852100
1094847

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H14N2O5S/c1-24-12-7-3-2-6-11(12)19-14(20)9-13(16(19)21)25-15-10(17(22)23)5-4-8-18-15/h2-8,13H,9H2,1H3,(H,22,23)/t13-/m0/s1
C17H14N2O5S358.36852100
5349466

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H14N2O5S/c1-24-12-7-3-2-6-11(12)19-14(20)9-13(16(19)21)25-15-10(17(22)23)5-4-8-18-15/h2-8,13H,9H2,1H3,(H,22,23)/p-1/t13-/m1/s1
C17H13N2O5S357.36111100
5349467

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H14N2O5S/c1-24-12-7-3-2-6-11(12)19-14(20)9-13(16(19)21)25-15-10(17(22)23)5-4-8-18-15/h2-8,13H,9H2,1H3,(H,22,23)/p-1/t13-/m0/s1
C17H13N2O5S357.36111100

Advertisement