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 5 results

Search term: JRBHTNLFPJKDBW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4772836

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C15H22O6/c16-14(20-10-12-4-2-8-18-12)6-1-7-15(17)21-11-13-5-3-9-19-13/h1,6,12-13H,2-5,7-11H2/b6-1+
C15H22O6298.331610900
3239789

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C15H22O6/c16-14(20-10-12-4-2-8-18-12)6-1-7-15(17)21-11-13-5-3-9-19-13/h1,6,12-13H,2-5,7-11H2
C15H22O6298.33163200
1804817

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H22O6/c16-14(20-10-12-4-2-8-18-12)6-1-7-15(17)21-11-13-5-3-9-19-13/h1,6,12-13H,2-5,7-11H2/b6-1+/t12-,13+/m0/s1
C15H22O6298.33162100
5033247

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H22O6/c16-14(20-10-12-4-2-8-18-12)6-1-7-15(17)21-11-13-5-3-9-19-13/h1,6,12-13H,2-5,7-11H2/b6-1+/t12-,13-/m1/s1
C15H22O6298.33162100
6126881

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H22O6/c16-14(20-10-12-4-2-8-18-12)6-1-7-15(17)21-11-13-5-3-9-19-13/h1,6,12-13H,2-5,7-11H2/b6-1+/t12-,13+/m1/s1
C15H22O6298.33162100

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