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: OMVJESGTVYDFLF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4662927

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H16FNO4/c1-21-16(12-4-3-5-13(20)10-12)15(18(23)19(21)24)17(22)11-6-8-14(25-2)9-7-11/h3-10,16,22H,1-2H3/b17-15+
C19H16FNO4341.333111000
2163295

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H16FNO4/c1-21-16(12-4-3-5-13(20)10-12)15(18(23)19(21)24)17(22)11-6-8-14(25-2)9-7-11/h3-10,16,22H,1-2H3
C19H16FNO4341.33304323200
673611

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H16FNO4/c1-21-16(12-4-3-5-13(20)10-12)15(18(23)19(21)24)17(22)11-6-8-14(25-2)9-7-11/h3-10,16,22H,1-2H3/t16-/m0/s1
C19H16FNO4341.3332100
673613

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H16FNO4/c1-21-16(12-4-3-5-13(20)10-12)15(18(23)19(21)24)17(22)11-6-8-14(25-2)9-7-11/h3-10,16,22H,1-2H3/t16-/m1/s1
C19H16FNO4341.3332100

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