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 5 results

Search term: AMYVVRXJMVQHCS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4752219

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H21BrF3NO4/c1-13-6-4-5-11-28(13)12-15-17(29)10-9-14-19(30)21(22(23(25,26)27)32-20(14)15)31-18-8-3-2-7-16(18)24/h2-3,7-10,13,29H,4-6,11-12H2,1H3
C23H21BrF3NO4512.3163161100
6204331

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H21BrF3NO4/c1-13-6-4-5-11-28(13)12-15-17(29)10-9-14-19(30)21(22(23(25,26)27)32-20(14)15)31-18-8-3-2-7-16(18)24/h2-3,7-10,13,29H,4-6,11-12H2,1H3/t13-/m1/s1
C23H21BrF3NO4512.31632100
6204333

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H21BrF3NO4/c1-13-6-4-5-11-28(13)12-15-17(29)10-9-14-19(30)21(22(23(25,26)27)32-20(14)15)31-18-8-3-2-7-16(18)24/h2-3,7-10,13,29H,4-6,11-12H2,1H3/t13-/m0/s1
C23H21BrF3NO4512.31632100
6204332

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H21BrF3NO4/c1-13-6-4-5-11-28(13)12-15-17(29)10-9-14-19(30)21(22(23(25,26)27)32-20(14)15)31-18-8-3-2-7-16(18)24/h2-3,7-10,13,29H,4-6,11-12H2,1H3/p+1/t13-/m0/s1
C23H22BrF3NO4513.32371100
6204330

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H21BrF3NO4/c1-13-6-4-5-11-28(13)12-15-17(29)10-9-14-19(30)21(22(23(25,26)27)32-20(14)15)31-18-8-3-2-7-16(18)24/h2-3,7-10,13,29H,4-6,11-12H2,1H3/p+1/t13-/m1/s1
C23H22BrF3NO4513.32371100

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