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: OSCLIWCDRQTTCA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
22828044

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H20FN3O4S/c26-17-7-9-19(10-8-17)28-25-29(14-16-6-11-20-21(12-16)33-15-32-20)23(30)13-22(34-25)24(31)27-18-4-2-1-3-5-18/h1-12,22H,13-15H2,(H,27,31)/b28-25+
C25H20FN3O4S477.5074141000
4216116

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H20FN3O4S/c26-17-7-9-19(10-8-17)28-25-29(14-16-6-11-20-21(12-16)33-15-32-20)23(30)13-22(34-25)24(31)27-18-4-2-1-3-5-18/h1-12,22H,13-15H2,(H,27,31)/b28-25-
C25H20FN3O4S477.507403210800
35395353

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H20FN3O4S/c26-17-7-9-19(10-8-17)28-25-29(14-16-6-11-20-21(12-16)33-15-32-20)23(30)13-22(34-25)24(31)27-18-4-2-1-3-5-18/h1-12,22H,13-15H2,(H,27,31)
C25H20FN3O4S477.50741100
62375203

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H20FN3O4S/c26-17-7-9-19(10-8-17)28-25-29(14-16-6-11-20-21(12-16)33-15-32-20)23(30)13-22(34-25)24(31)27-18-4-2-1-3-5-18/h1-12,22H,13-15H2,(H,27,31)/b28-25+/t22-/m0/s1
C25H20FN3O4S477.50741100
62375204

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C25H20FN3O4S/c26-17-7-9-19(10-8-17)28-25-29(14-16-6-11-20-21(12-16)33-15-32-20)23(30)13-22(34-25)24(31)27-18-4-2-1-3-5-18/h1-12,22H,13-15H2,(H,27,31)/b28-25-/t22-/m0/s1
C25H20FN3O4S477.50741100

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