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 6 results

Search term: LQGLWJNPXDWQGR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5182397

Double-bond stereo
InChI=1/C22H25N5O2/c1-29-19-9-5-8-18(20(19)28)10-23-24-21(17-6-3-2-4-7-17)22-11-25-14-26(12-22)16-27(13-22)15-25/h2-10,23H,11-16H2,1H3
C22H25N5O2391.46623200
5255030

Double-bond stereo
InChI=1/C22H25N5O2/c1-29-19-9-5-8-18(20(19)28)10-23-24-21(17-6-3-2-4-7-17)22-11-25-14-26(12-22)16-27(13-22)15-25/h2-10,23H,11-16H2,1H3/b18-10u,24-21+
C22H25N5O2391.46623200
5255289

Double-bond stereo
InChI=1/C22H25N5O2/c1-29-19-9-5-8-18(20(19)28)10-23-24-21(17-6-3-2-4-7-17)22-11-25-14-26(12-22)16-27(13-22)15-25/h2-10,23H,11-16H2,1H3/b18-10u,24-21-
C22H25N5O2391.46623200
5255288

Charge

Double-bond stereo
InChI=1/C22H25N5O2/c1-29-19-9-5-8-18(20(19)28)10-23-24-21(17-6-3-2-4-7-17)22-11-25-14-26(12-22)16-27(13-22)15-25/h2-10,23H,11-16H2,1H3/p+3/b18-10u,24-21+
C22H28N5O2394.48842200
4657175

Double-bond stereo
InChI=1/C22H25N5O2/c1-29-19-9-5-8-18(20(19)28)10-23-24-21(17-6-3-2-4-7-17)22-11-25-14-26(12-22)16-27(13-22)15-25/h2-10,23H,11-16H2,1H3/b18-10+,24-21u
C22H25N5O2391.46622200
5263584

Charge

Double-bond stereo
InChI=1/C22H25N5O2/c1-29-19-9-5-8-18(20(19)28)10-23-24-21(17-6-3-2-4-7-17)22-11-25-14-26(12-22)16-27(13-22)15-25/h2-10,23H,11-16H2,1H3/p+3/b18-10u,24-21-
C22H28N5O2394.48841100

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