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 6 results

Search term: RKOKCKLHOCNSJQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4506616

Double-bond stereo
InChI=1/C16H12F3N3S/c1-22-13-7-2-3-8-14(13)23-15(22)21-20-10-11-5-4-6-12(9-11)16(17,18)19/h2-10H,1H3/b20-10+,21-15-
C16H12F3N3S335.3468141200
22941209

Double-bond stereo
InChI=1/C16H12F3N3S/c1-22-13-7-2-3-8-14(13)23-15(22)21-20-10-11-5-4-6-12(9-11)16(17,18)19/h2-10H,1H3/b20-10+,21-15+
C16H12F3N3S335.34688600
774678

Double-bond stereo
InChI=1/C16H12F3N3S/c1-22-13-7-2-3-8-14(13)23-15(22)21-20-10-11-5-4-6-12(9-11)16(17,18)19/h2-10H,1H3
C16H12F3N3S335.34684200
4552142

Double-bond stereo
InChI=1/C16H12F3N3S/c1-22-13-7-2-3-8-14(13)23-15(22)21-20-10-11-5-4-6-12(9-11)16(17,18)19/h2-10H,1H3/b20-10-,21-15+
C16H12F3N3S335.34682100
5281121

Double-bond stereo
InChI=1/C16H12F3N3S/c1-22-13-7-2-3-8-14(13)23-15(22)21-20-10-11-5-4-6-12(9-11)16(17,18)19/h2-10H,1H3/b20-10-,21-15-
C16H12F3N3S335.34682100
62198566

Double-bond stereo
InChI=1/C16H12F3N3S/c1-22-13-7-2-3-8-14(13)23-15(22)21-20-10-11-5-4-6-12(9-11)16(17,18)19/h2-10H,1H3/b20-10+,21-15u
C16H12F3N3S335.34681100

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