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 6 results

Search term: HUJFTHYFPMSUJB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2202259

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H23NO4/c1-13(12-17-7-9-20-10-8-17)21-16(18)11-14-3-5-15(19-2)6-4-14/h3-6,13H,7-12H2,1-2H3
C16H23NO4293.35812191400
673010

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23NO4/c1-13(12-17-7-9-20-10-8-17)21-16(18)11-14-3-5-15(19-2)6-4-14/h3-6,13H,7-12H2,1-2H3/t13-/m0/s1
C16H23NO4293.35812100
673013

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23NO4/c1-13(12-17-7-9-20-10-8-17)21-16(18)11-14-3-5-15(19-2)6-4-14/h3-6,13H,7-12H2,1-2H3/t13-/m1/s1
C16H23NO4293.35812100
4375969

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H23NO4/c1-13(12-17-7-9-20-10-8-17)21-16(18)11-14-3-5-15(19-2)6-4-14/h3-6,13H,7-12H2,1-2H3/p+1
C16H24NO4294.366061100
5314619

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23NO4/c1-13(12-17-7-9-20-10-8-17)21-16(18)11-14-3-5-15(19-2)6-4-14/h3-6,13H,7-12H2,1-2H3/p+1/t13-/m0/s1
C16H24NO4294.366061100
5314621

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23NO4/c1-13(12-17-7-9-20-10-8-17)21-16(18)11-14-3-5-15(19-2)6-4-14/h3-6,13H,7-12H2,1-2H3/p+1/t13-/m1/s1
C16H24NO4294.366061100

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