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
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Found 4 results

Search term: NZOABRUICAKEBQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
57465079

Double-bond stereo

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C16H23N3O4S/c1-7-12-11(8(2)20)15(21)19(12)13(16(22)23)14(7)24-10-4-5-18(6-10)9(3)17/h7-8,10-12,17,20H,4-6H2,1-3H3,(H,22,23)/t7-,8+,10?,11-,12+/m0/s1
C16H23N3O4S353.43655400
95639883

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C16H23N3O4S/c1-7-12-11(8(2)20)15(21)19(12)13(16(22)23)14(7)24-10-4-5-18(6-10)9(3)17/h7-8,10-12,17,20H,4-6H2,1-3H3,(H,22,23)
C16H23N3O4S353.43652200
111148

Double-bond stereo

4 of 5 defined stereocentres - 4/5 defined
InChI=1/C16H23N3O4S/c1-7-12-11(8(2)20)15(21)19(12)13(16(22)23)14(7)24-10-4-5-18(6-10)9(3)17/h7-8,10-12,17,20H,4-6H2,1-3H3,(H,22,23)/b17-9+/t7-,8+,10?,11-,12+/m0/s1
C16H23N3O4S353.43652200
8422988

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C16H23N3O4S/c1-7-12-11(8(2)20)15(21)19(12)13(16(22)23)14(7)24-10-4-5-18(6-10)9(3)17/h7-8,10-12,17,20H,4-6H2,1-3H3,(H,22,23)/b17-9+/t7-,8-,10-,11-,12-/m1/s1
C16H23N3O4S353.43652100

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