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 7 results

Search term: GLFGNHUMMQQQNN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7889419

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C19H28N4O2/c24-18(22-20-14-16-8-3-1-4-9-16)12-7-13-19(25)23-21-15-17-10-5-2-6-11-17/h1-3,5,14-17H,4,6-13H2,(H,22,24)(H,23,25)/b20-14+,21-15+
C19H28N4O2344.4512171700
234728

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C19H28N4O2/c24-18(22-20-14-16-8-3-1-4-9-16)12-7-13-19(25)23-21-15-17-10-5-2-6-11-17/h1-3,5,14-17H,4,6-13H2,(H,22,24)(H,23,25)
C19H28N4O2344.45124200
5639340

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H28N4O2/c24-18(22-20-14-16-8-3-1-4-9-16)12-7-13-19(25)23-21-15-17-10-5-2-6-11-17/h1-3,5,14-17H,4,6-13H2,(H,22,24)(H,23,25)/b20-14-,21-15-/t16-,17-/m0/s1
C19H28N4O2344.45123200
7838398

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C19H28N4O2/c24-18(22-20-14-16-8-3-1-4-9-16)12-7-13-19(25)23-21-15-17-10-5-2-6-11-17/h1-3,5,14-17H,4,6-13H2,(H,22,24)(H,23,25)/b20-14+,21-15u
C19H28N4O2344.45123300
5639341

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H28N4O2/c24-18(22-20-14-16-8-3-1-4-9-16)12-7-13-19(25)23-21-15-17-10-5-2-6-11-17/h1-3,5,14-17H,4,6-13H2,(H,22,24)(H,23,25)/b20-14-,21-15-/t16-,17-/m1/s1
C19H28N4O2344.45122100
5639339

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C19H28N4O2/c24-18(22-20-14-16-8-3-1-4-9-16)12-7-13-19(25)23-21-15-17-10-5-2-6-11-17/h1-3,5,14-17H,4,6-13H2,(H,22,24)(H,23,25)/b20-14-,21-15-/t16-,17+
C19H28N4O2344.45122100
32758863

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C19H28N4O2/c24-18(22-20-14-16-8-3-1-4-9-16)12-7-13-19(25)23-21-15-17-10-5-2-6-11-17/h1-3,5,14-17H,4,6-13H2,(H,22,24)(H,23,25)/b20-14-,21-15+
C19H28N4O2344.45121100

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