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: VPWCXRAISGZQMU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2379873

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H16N2O4S/c1-20-14(19)9-2-4-10(5-3-9)16-12(17)8-11(13(16)18)21-7-6-15/h2-5,11H,6-8,15H2,1H3
C14H16N2O4S308.35284291700
1447462

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16N2O4S/c1-20-14(19)9-2-4-10(5-3-9)16-12(17)8-11(13(16)18)21-7-6-15/h2-5,11H,6-8,15H2,1H3/t11-/m1/s1
C14H16N2O4S308.35282100
1447464

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16N2O4S/c1-20-14(19)9-2-4-10(5-3-9)16-12(17)8-11(13(16)18)21-7-6-15/h2-5,11H,6-8,15H2,1H3/t11-/m0/s1
C14H16N2O4S308.35282100
1447461

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16N2O4S/c1-20-14(19)9-2-4-10(5-3-9)16-12(17)8-11(13(16)18)21-7-6-15/h2-5,11H,6-8,15H2,1H3/p+1/t11-/m1/s1
C14H17N2O4S309.36021100
1447463

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H16N2O4S/c1-20-14(19)9-2-4-10(5-3-9)16-12(17)8-11(13(16)18)21-7-6-15/h2-5,11H,6-8,15H2,1H3/p+1/t11-/m0/s1
C14H17N2O4S309.36021100

Advertisement