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: FJZWNZXNAVWKKT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2205895

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C14H17NO3S/c1-18-14(17)12-11(4-5-19-12)15-13(16)10-7-8-2-3-9(10)6-8/h4-5,8-10H,2-3,6-7H2,1H3,(H,15,16)
C14H17NO3S279.35468221600
5031985

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H17NO3S/c1-18-14(17)12-11(4-5-19-12)15-13(16)10-7-8-2-3-9(10)6-8/h4-5,8-10H,2-3,6-7H2,1H3,(H,15,16)/t8-,9+,10-/m0/s1
C14H17NO3S279.35472100
785591

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H17NO3S/c1-18-14(17)12-11(4-5-19-12)15-13(16)10-7-8-2-3-9(10)6-8/h4-5,8-10H,2-3,6-7H2,1H3,(H,15,16)/t8-,9+,10+/m1/s1
C14H17NO3S279.35472100
1029019

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H17NO3S/c1-18-14(17)12-11(4-5-19-12)15-13(16)10-7-8-2-3-9(10)6-8/h4-5,8-10H,2-3,6-7H2,1H3,(H,15,16)/t8-,9+,10+/m0/s1
C14H17NO3S279.35472100

Advertisement