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: FKLJLQVCSRTDRD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4506163

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H22FN3O4S/c1-5-30-22(29)19-13(2)25-23-27(20(19)14-6-8-15(24)9-7-14)21(28)17(32-23)12-16-10-11-18(31-16)26(3)4/h6-12,20H,5H2,1-4H3/b17-12-
C23H22FN3O4S455.5019181400
4453330

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H22FN3O4S/c1-5-30-22(29)19-13(2)25-23-27(20(19)14-6-8-15(24)9-7-14)21(28)17(32-23)12-16-10-11-18(31-16)26(3)4/h6-12,20H,5H2,1-4H3/b17-12+
C23H22FN3O4S455.5019141000
2164106

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H22FN3O4S/c1-5-30-22(29)19-13(2)25-23-27(20(19)14-6-8-15(24)9-7-14)21(28)17(32-23)12-16-10-11-18(31-16)26(3)4/h6-12,20H,5H2,1-4H3
C23H22FN3O4S455.50188326200
1411620

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H22FN3O4S/c1-5-30-22(29)19-13(2)25-23-27(20(19)14-6-8-15(24)9-7-14)21(28)17(32-23)12-16-10-11-18(31-16)26(3)4/h6-12,20H,5H2,1-4H3/b17-12-/t20-/m0/s1
C23H22FN3O4S455.50192100
1411621

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H22FN3O4S/c1-5-30-22(29)19-13(2)25-23-27(20(19)14-6-8-15(24)9-7-14)21(28)17(32-23)12-16-10-11-18(31-16)26(3)4/h6-12,20H,5H2,1-4H3/b17-12-/t20-/m1/s1
C23H22FN3O4S455.50192100

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