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 3 results

Search term: SZAINTMSBVNTTE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5430864

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H23NO6/c1-14-10-19(22-16-8-5-9-17(16)24(29)31-20(22)11-14)30-13-21(26)25-18(23(27)28)12-15-6-3-2-4-7-15/h2-4,6-7,10-11,18H,5,8-9,12-13H2,1H3,(H,25,26)(H,27,28)/t18-/m0/s1
C24H23NO6421.4425201200
3033012

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C24H23NO6/c1-14-10-19(22-16-8-5-9-17(16)24(29)31-20(22)11-14)30-13-21(26)25-18(23(27)28)12-15-6-3-2-4-7-15/h2-4,6-7,10-11,18H,5,8-9,12-13H2,1H3,(H,25,26)(H,27,28)
C24H23NO6421.442523200
5430863

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C24H23NO6/c1-14-10-19(22-16-8-5-9-17(16)24(29)31-20(22)11-14)30-13-21(26)25-18(23(27)28)12-15-6-3-2-4-7-15/h2-4,6-7,10-11,18H,5,8-9,12-13H2,1H3,(H,25,26)(H,27,28)/p-1/t18-/m0/s1
C24H22NO6420.43511100

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