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 6 results

Search term: KKAPMISEUVNCQQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8579969

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C20H28O4/c1-12-6-5-7-13(2)10-17(22)19-15(4)20(23)24-18(19)11-14(3)9-16(21)8-12/h7-8,11,16-19,21-22H,4-6,9-10H2,1-3H3/b12-8+,13-7+,14-11+/t16-,17+,18+,19+/m1/s1
C20H28O4332.43396500
4943449

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C20H28O4/c1-12-6-5-7-13(2)10-17(22)19-15(4)20(23)24-18(19)11-14(3)9-16(21)8-12/h7-8,11,16-19,21-22H,4-6,9-10H2,1-3H3/b12-8+,13-7-,14-11-/t16-,17+,18+,19+/m1/s1
C20H28O4332.43392200
57456320

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C20H28O4/c1-12-6-5-7-13(2)10-17(22)19-15(4)20(23)24-18(19)11-14(3)9-16(21)8-12/h7-8,11,16-19,21-22H,4-6,9-10H2,1-3H3/b12-8-,13-7-,14-11-/t16-,17+,18+,19+/m1/s1
C20H28O4332.43391100
115297319

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C20H28O4/c1-12-6-5-7-13(2)10-17(22)19-15(4)20(23)24-18(19)11-14(3)9-16(21)8-12/h7-8,11,16-19,21-22H,4-6,9-10H2,1-3H3/b12-8-,13-7-,14-11+
C20H28O4332.43391100
120331344

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C20H28O4/c1-12-6-5-7-13(2)10-17(22)19-15(4)20(23)24-18(19)11-14(3)9-16(21)8-12/h7-8,11,16-19,21-22H,4-6,9-10H2,1-3H3/b12-8-,13-7-,14-11-
C20H28O4332.43391100
123247413

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C20H28O4/c1-12-6-5-7-13(2)10-17(22)19-15(4)20(23)24-18(19)11-14(3)9-16(21)8-12/h7-8,11,16-19,21-22H,4-6,9-10H2,1-3H3/b12-8+,13-7-,14-11+
C20H28O4332.43391100

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