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 3 results

Search term: SRMBQCVUAVULDJ-UHFFFAOYSA-O (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
110391

Charge
InChI=1/C25H45N6O8.Fe/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;/h2-20,26H2,1H3,(H,27,33)(H,28,34);/q-3;+3
C25H45FeN6O8613.50529900
30791243

Charge
InChI=1/C25H45N6O8.Fe/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;/h2-20,26H2,1H3,(H,27,33)(H,28,34);/q-3;+3/rC25H45FeN6O8/c1-21(33)30-18-9-3-6-16-28-22(34)12-14-25(37)32-20-10-4-7-17-29-23(35)11-13-24(36)31(19-8-2-5-15-27)39-26(38-30)40-32/h2-20,27H2,1H3,(H,28,34)(H,29,35)
C25H45FeN6O8613.50523400
21169321

Charge
InChI=1/C25H45N6O8.Fe/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;/h2-20,26H2,1H3,(H,27,33)(H,28,34);/q-3;+3/rC25H45FeN6O8/c1-21-30-18-9-3-6-16-28-22(33)12-14-25-32-20-10-4-7-17-29-23(34)11-13-24-31(19-8-2-5-15-27)39-26(35-21,36-24,37-25,38-30)40-32/h2-20,27H2,1H3,(H,28,33)(H,29,34)
C25H45FeN6O8613.50521100

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