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: DJQUTQXEFRSBMV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2240822

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C21H25FN2O3/c1-16(25)20-4-2-3-5-21(20)27-15-19(26)14-23-10-12-24(13-11-23)18-8-6-17(22)7-9-18/h2-9,19,26H,10-15H2,1H3
C21H25FN2O3372.433203215900
1062437

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H25FN2O3/c1-16(25)20-4-2-3-5-21(20)27-15-19(26)14-23-10-12-24(13-11-23)18-8-6-17(22)7-9-18/h2-9,19,26H,10-15H2,1H3/t19-/m1/s1
C21H25FN2O3372.43322100
1062438

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H25FN2O3/c1-16(25)20-4-2-3-5-21(20)27-15-19(26)14-23-10-12-24(13-11-23)18-8-6-17(22)7-9-18/h2-9,19,26H,10-15H2,1H3/t19-/m0/s1
C21H25FN2O3372.43322100
5470016

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H25FN2O3/c1-16(25)20-4-2-3-5-21(20)27-15-19(26)14-23-10-12-24(13-11-23)18-8-6-17(22)7-9-18/h2-9,19,26H,10-15H2,1H3/p+1/t19-/m1/s1
C21H26FN2O3373.44061100
5470017

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C21H25FN2O3/c1-16(25)20-4-2-3-5-21(20)27-15-19(26)14-23-10-12-24(13-11-23)18-8-6-17(22)7-9-18/h2-9,19,26H,10-15H2,1H3/p+1/t19-/m0/s1
C21H26FN2O3373.44061100

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