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: MPXGQHZQNVVHBY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5261535

Double-bond stereo
InChI=1/C19H28N4O3/c1-18(2)10-14(11-19(3,4)23-18)21-16(24)17(25)22-20-12-13-6-8-15(26-5)9-7-13/h6-9,12,14,23H,10-11H2,1-5H3,(H,21,24)(H,22,25)/b20-12+
C19H28N4O3360.4506211200
1288408

Double-bond stereo
InChI=1/C19H28N4O3/c1-18(2)10-14(11-19(3,4)23-18)21-16(24)17(25)22-20-12-13-6-8-15(26-5)9-7-13/h6-9,12,14,23H,10-11H2,1-5H3,(H,21,24)(H,22,25)
C19H28N4O3360.45063200
4609317

Double-bond stereo
InChI=1/C19H28N4O3/c1-18(2)10-14(11-19(3,4)23-18)21-16(24)17(25)22-20-12-13-6-8-15(26-5)9-7-13/h6-9,12,14,23H,10-11H2,1-5H3,(H,21,24)(H,22,25)/b20-12-
C19H28N4O3360.45062100
1288407

Charge

Double-bond stereo
InChI=1/C19H28N4O3/c1-18(2)10-14(11-19(3,4)23-18)21-16(24)17(25)22-20-12-13-6-8-15(26-5)9-7-13/h6-9,12,14,23H,10-11H2,1-5H3,(H,21,24)(H,22,25)/p+1
C19H29N4O3361.4581100
4609316

Charge

Double-bond stereo
InChI=1/C19H28N4O3/c1-18(2)10-14(11-19(3,4)23-18)21-16(24)17(25)22-20-12-13-6-8-15(26-5)9-7-13/h6-9,12,14,23H,10-11H2,1-5H3,(H,21,24)(H,22,25)/p+1/b20-12-
C19H29N4O3361.4581100

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