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 4 results

Search term: BYULKXUGMYBJKD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2380044

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H14F3NO3S/c17-16(18,19)12-3-1-2-11(8-12)15-5-4-14(23-15)9-20-13-6-7-24(21,22)10-13/h1-5,8-9,13H,6-7,10H2/b20-9+
C16H14F3NO3S357.3474696191200
22901259

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H14F3NO3S/c17-16(18,19)12-3-1-2-11(8-12)15-5-4-14(23-15)9-20-13-6-7-24(21,22)10-13/h1-5,8-9,13H,6-7,10H2/b20-9-
C16H14F3NO3S357.34757300
1264988

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14F3NO3S/c17-16(18,19)12-3-1-2-11(8-12)15-5-4-14(23-15)9-20-13-6-7-24(21,22)10-13/h1-5,8-9,13H,6-7,10H2/b20-9+/t13-/m1/s1
C16H14F3NO3S357.34752100
1317489

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H14F3NO3S/c17-16(18,19)12-3-1-2-11(8-12)15-5-4-14(23-15)9-20-13-6-7-24(21,22)10-13/h1-5,8-9,13H,6-7,10H2/b20-9+/t13-/m0/s1
C16H14F3NO3S357.34752100

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