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: ORLJRPKYYTZCOU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4611648

Double-bond stereo
InChI=1/C30H24N6O4/c1-3-17-35-23-11-7-5-9-21(23)25(29(35)39)31-33-27(37)19-13-15-20(16-14-19)28(38)34-32-26-22-10-6-8-12-24(22)36(18-4-2)30(26)40/h3-16H,1-2,17-18H2,(H,33,37)(H,34,38)/b31-25+,32-26+
C30H24N6O4532.5494171100
4682153

Double-bond stereo
InChI=1/C30H24N6O4/c1-3-17-35-23-11-7-5-9-21(23)25(29(35)39)31-33-27(37)19-13-15-20(16-14-19)28(38)34-32-26-22-10-6-8-12-24(22)36(18-4-2)30(26)40/h3-16H,1-2,17-18H2,(H,33,37)(H,34,38)/b31-25-,32-26-
C30H24N6O4532.54947600
5201982

Double-bond stereo
InChI=1/C30H24N6O4/c1-3-17-35-23-11-7-5-9-21(23)25(29(35)39)31-33-27(37)19-13-15-20(16-14-19)28(38)34-32-26-22-10-6-8-12-24(22)36(18-4-2)30(26)40/h3-16H,1-2,17-18H2,(H,33,37)(H,34,38)
C30H24N6O4532.54944300
31002615

Double-bond stereo
InChI=1/C30H24N6O4/c1-3-17-35-23-11-7-5-9-21(23)25(29(35)39)31-33-27(37)19-13-15-20(16-14-19)28(38)34-32-26-22-10-6-8-12-24(22)36(18-4-2)30(26)40/h3-16H,1-2,17-18H2,(H,33,37)(H,34,38)/b31-25+,32-26u
C30H24N6O4532.54943300
4562304

Double-bond stereo
InChI=1/C30H24N6O4/c1-3-17-35-23-11-7-5-9-21(23)25(29(35)39)31-33-27(37)19-13-15-20(16-14-19)28(38)34-32-26-22-10-6-8-12-24(22)36(18-4-2)30(26)40/h3-16H,1-2,17-18H2,(H,33,37)(H,34,38)/b31-25-,32-26+
C30H24N6O4532.54942100

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