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: SPYLXBKJSBOHEQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4723120

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H16F2N2O3S/c1-11-12(2)30-22(25-11)26-18(15-5-3-4-6-16(15)24)17(20(28)21(26)29)19(27)13-7-9-14(23)10-8-13/h3-10,18,27H,1-2H3/b19-17+
C22H16F2N2O3S426.435810900
2767832

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H16F2N2O3S/c1-11-12(2)30-22(25-11)26-18(15-5-3-4-6-16(15)24)17(20(28)21(26)29)19(27)13-7-9-14(23)10-8-13/h3-10,18,27H,1-2H3
C22H16F2N2O3S426.43584643200
1252101

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H16F2N2O3S/c1-11-12(2)30-22(25-11)26-18(15-5-3-4-6-16(15)24)17(20(28)21(26)29)19(27)13-7-9-14(23)10-8-13/h3-10,18,27H,1-2H3/t18-/m0/s1
C22H16F2N2O3S426.43582100
1252102

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H16F2N2O3S/c1-11-12(2)30-22(25-11)26-18(15-5-3-4-6-16(15)24)17(20(28)21(26)29)19(27)13-7-9-14(23)10-8-13/h3-10,18,27H,1-2H3/t18-/m1/s1
C22H16F2N2O3S426.43582100

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