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 4 results

Search term: RAUIUVJSUPRDLT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7902736

Double-bond stereo
InChI=1/C30H33ClN4O2/c1-5-35(6-2)25-17-13-22(14-18-25)19-28(33-29(36)26-9-7-8-10-27(26)31)30(37)34-32-20-23-11-15-24(16-12-23)21(3)4/h7-21H,5-6H2,1-4H3,(H,33,36)(H,34,37)/b28-19+,32-20+
C30H33ClN4O2517.0616181300
2869383

Double-bond stereo
InChI=1/C30H33ClN4O2/c1-5-35(6-2)25-17-13-22(14-18-25)19-28(33-29(36)26-9-7-8-10-27(26)31)30(37)34-32-20-23-11-15-24(16-12-23)21(3)4/h7-21H,5-6H2,1-4H3,(H,33,36)(H,34,37)
C30H33ClN4O2517.061624200
31003140

Double-bond stereo
InChI=1/C30H33ClN4O2/c1-5-35(6-2)25-17-13-22(14-18-25)19-28(33-29(36)26-9-7-8-10-27(26)31)30(37)34-32-20-23-11-15-24(16-12-23)21(3)4/h7-21H,5-6H2,1-4H3,(H,33,36)(H,34,37)/b28-19-,32-20+
C30H33ClN4O2517.06162100
64876568

Double-bond stereo
InChI=1/C30H33ClN4O2/c1-5-35(6-2)25-17-13-22(14-18-25)19-28(33-29(36)26-9-7-8-10-27(26)31)30(37)34-32-20-23-11-15-24(16-12-23)21(3)4/h7-21H,5-6H2,1-4H3,(H,33,36)(H,34,37)/b28-19u,32-20+
C30H33ClN4O2517.06162200

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