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: RNZSUFNTAWGTJP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5289423

Double-bond stereo
InChI=1/C26H18N4O6/c31-23-11-9-19(13-21(23)25(33)34)29-27-17-5-1-15(2-6-17)16-3-7-18(8-4-16)28-30-20-10-12-24(32)22(14-20)26(35)36/h1-14,27-28H,(H,33,34)(H,35,36)/b29-19+,30-20+
C26H18N4O6482.444325300
5221142

Double-bond stereo
InChI=1/C26H18N4O6/c31-23-11-9-19(13-21(23)25(33)34)29-27-17-5-1-15(2-6-17)16-3-7-18(8-4-16)28-30-20-10-12-24(32)22(14-20)26(35)36/h1-14,27-28H,(H,33,34)(H,35,36)
C26H18N4O6482.44433200
5221141

Charge

Double-bond stereo
InChI=1/C26H18N4O6/c31-23-11-9-19(13-21(23)25(33)34)29-27-17-5-1-15(2-6-17)16-3-7-18(8-4-16)28-30-20-10-12-24(32)22(14-20)26(35)36/h1-14,27-28H,(H,33,34)(H,35,36)/p-2
C26H16N4O6480.42952200
4779264

Double-bond stereo
InChI=1/C26H18N4O6/c31-23-11-9-19(13-21(23)25(33)34)29-27-17-5-1-15(2-6-17)16-3-7-18(8-4-16)28-30-20-10-12-24(32)22(14-20)26(35)36/h1-14,27-28H,(H,33,34)(H,35,36)/b29-19-,30-20-
C26H18N4O6482.44431100
95654694

Double-bond stereo
InChI=1/C26H18N4O6/c31-23-11-9-19(13-21(23)25(33)34)29-27-17-5-1-15(2-6-17)16-3-7-18(8-4-16)28-30-20-10-12-24(32)22(14-20)26(35)36/h1-14,27-28H,(H,33,34)(H,35,36)/b29-19+,30-20u
C26H18N4O6482.44431100

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