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 3 results

Search term: CIIQBCUKZGIWTN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4943467

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C20H33FO4/c1-2-3-6-9-15(22)12-13-16-17(19(23)14-18(16)21)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,22-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m0/s1
C20H33FO4356.4724400
4943466

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C20H33FO4/c1-2-3-6-9-15(22)12-13-16-17(19(23)14-18(16)21)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,22-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19-/m0/s1
C20H33FO4356.4723300
107562534

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C20H33FO4/c1-2-3-6-9-15(22)12-13-16-17(19(23)14-18(16)21)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,22-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4+,13-12u/t15-,16+,17+,18-,19-/m0/s1
C20H33FO4356.4722100

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