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: ZSWYUYOKOAKQBR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7834017

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C26H37N3O6/c1-17-15-24-23(27-19(17)3)7-6-12-29(24)13-10-18(2)28-33-14-11-22-8-9-25(34-21(5)31)26(35-22)16-32-20(4)30/h8-9,15,22,25-26H,6-7,10-14,16H2,1-5H3/b28-18+/t22-,25-,26+/m0/s1
C26H37N3O6487.58857500
5068960

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C26H37N3O6/c1-17-15-24-23(27-19(17)3)7-6-12-29(24)13-10-18(2)28-33-14-11-22-8-9-25(34-21(5)31)26(35-22)16-32-20(4)30/h8-9,15,22,25-26H,6-7,10-14,16H2,1-5H3/t22-,25-,26+/m0/s1
C26H37N3O6487.58854200
26358193

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C26H37N3O6/c1-17-15-24-23(27-19(17)3)7-6-12-29(24)13-10-18(2)28-33-14-11-22-8-9-25(34-21(5)31)26(35-22)16-32-20(4)30/h8-9,15,22,25-26H,6-7,10-14,16H2,1-5H3/b28-18+/t22-,25-,26-/m0/s1
C26H37N3O6487.58852200
28503450

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C26H37N3O6/c1-17-15-24-23(27-19(17)3)7-6-12-29(24)13-10-18(2)28-33-14-11-22-8-9-25(34-21(5)31)26(35-22)16-32-20(4)30/h8-9,15,22,25-26H,6-7,10-14,16H2,1-5H3
C26H37N3O6487.58852200

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