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: GZPXMJTYLCPFTI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
28822592

Double-bond stereo
InChI=1/C18H14N4O5S/c1-27-16(23)11-15-17(24)21(13-5-3-2-4-6-13)18(28-15)20-19-12-7-9-14(10-8-12)22(25)26/h2-11,19H,1H3/b15-11+,20-18-
C18H14N4O5S398.39268600
12257162

Double-bond stereo
InChI=1/C18H14N4O5S/c1-27-16(23)11-15-17(24)21(13-5-3-2-4-6-13)18(28-15)20-19-12-7-9-14(10-8-12)22(25)26/h2-11,19H,1H3/b15-11-,20-18+
C18H14N4O5S398.39265300
35288010

Double-bond stereo
InChI=1/C18H14N4O5S/c1-27-16(23)11-15-17(24)21(13-5-3-2-4-6-13)18(28-15)20-19-12-7-9-14(10-8-12)22(25)26/h2-11,19H,1H3
C18H14N4O5S398.39261100
68018983

Double-bond stereo
InChI=1/C18H14N4O5S/c1-27-16(23)11-15-17(24)21(13-5-3-2-4-6-13)18(28-15)20-19-12-7-9-14(10-8-12)22(25)26/h2-11,19H,1H3/b15-11u,20-18-
C18H14N4O5S398.39261100

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