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 4 results

Search term: PKQAUAVKSUOGHU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7881166

Double-bond stereo
InChI=1/C32H26N4O2/c1-21(27-15-7-11-23-9-3-5-13-29(23)27)33-35-31(37)25-17-19-26(20-18-25)32(38)36-34-22(2)28-16-8-12-24-10-4-6-14-30(24)28/h3-20H,1-2H3,(H,35,37)(H,36,38)/b33-21+,34-22+
C32H26N4O2498.5744181200
4261816

Double-bond stereo
InChI=1/C32H26N4O2/c1-21(27-15-7-11-23-9-3-5-13-29(23)27)33-35-31(37)25-17-19-26(20-18-25)32(38)36-34-22(2)28-16-8-12-24-10-4-6-14-30(24)28/h3-20H,1-2H3,(H,35,37)(H,36,38)
C32H26N4O2498.574444200
4866764

Double-bond stereo
InChI=1/C32H26N4O2/c1-21(27-15-7-11-23-9-3-5-13-29(23)27)33-35-31(37)25-17-19-26(20-18-25)32(38)36-34-22(2)28-16-8-12-24-10-4-6-14-30(24)28/h3-20H,1-2H3,(H,35,37)(H,36,38)/b33-21-,34-22-
C32H26N4O2498.57442100
31020955

Double-bond stereo
InChI=1/C32H26N4O2/c1-21(27-15-7-11-23-9-3-5-13-29(23)27)33-35-31(37)25-17-19-26(20-18-25)32(38)36-34-22(2)28-16-8-12-24-10-4-6-14-30(24)28/h3-20H,1-2H3,(H,35,37)(H,36,38)/b33-21+,34-22u
C32H26N4O2498.57442200

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