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
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Found 5 results

Search term: BSEGQPBXJHNEMQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4894726

Double-bond stereo
InChI=1/C23H26N4O4/c1-26(2)17-7-16-24-23(29)21(11-6-10-18-8-4-3-5-9-18)25-22(28)19-12-14-20(15-13-19)27(30)31/h3-6,8-15H,7,16-17H2,1-2H3,(H,24,29)(H,25,28)/b10-6+,21-11+
C23H26N4O4422.4769191200
1464606

Double-bond stereo
InChI=1/C23H26N4O4/c1-26(2)17-7-16-24-23(29)21(11-6-10-18-8-4-3-5-9-18)25-22(28)19-12-14-20(15-13-19)27(30)31/h3-6,8-15H,7,16-17H2,1-2H3,(H,24,29)(H,25,28)/b10-6+,21-11-
C23H26N4O4422.47693100
3039824

Double-bond stereo
InChI=1/C23H26N4O4/c1-26(2)17-7-16-24-23(29)21(11-6-10-18-8-4-3-5-9-18)25-22(28)19-12-14-20(15-13-19)27(30)31/h3-6,8-15H,7,16-17H2,1-2H3,(H,24,29)(H,25,28)
C23H26N4O4422.476943200
5706298

Charge

Double-bond stereo
InChI=1/C23H26N4O4/c1-26(2)17-7-16-24-23(29)21(11-6-10-18-8-4-3-5-9-18)25-22(28)19-12-14-20(15-13-19)27(30)31/h3-6,8-15H,7,16-17H2,1-2H3,(H,24,29)(H,25,28)/p+1/b10-6+,21-11+
C23H27N4O4423.48431100
1464605

Charge

Double-bond stereo
InChI=1/C23H26N4O4/c1-26(2)17-7-16-24-23(29)21(11-6-10-18-8-4-3-5-9-18)25-22(28)19-12-14-20(15-13-19)27(30)31/h3-6,8-15H,7,16-17H2,1-2H3,(H,24,29)(H,25,28)/p+1/b10-6+,21-11-
C23H27N4O4423.48431100

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