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 7 results

Search term: KKIZAFMRMYUXOL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2157388

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C16H23NO5/c1-11-6-17(7-12(2)22-11)8-13(18)9-19-14-3-4-15-16(5-14)21-10-20-15/h3-5,11-13,18H,6-10H2,1-2H3
C16H23NO5309.357527400
1601222

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H23NO5/c1-11-6-17(7-12(2)22-11)8-13(18)9-19-14-3-4-15-16(5-14)21-10-20-15/h3-5,11-13,18H,6-10H2,1-2H3/t11-,12-,13+/m1/s1
C16H23NO5309.35752100
5031838

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H23NO5/c1-11-6-17(7-12(2)22-11)8-13(18)9-19-14-3-4-15-16(5-14)21-10-20-15/h3-5,11-13,18H,6-10H2,1-2H3/t11-,12-,13-/m0/s1
C16H23NO5309.35752100
5801031

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H23NO5/c1-11-6-17(7-12(2)22-11)8-13(18)9-19-14-3-4-15-16(5-14)21-10-20-15/h3-5,11-13,18H,6-10H2,1-2H3/t11-,12+,13-/m0/s1
C16H23NO5309.35752100
5801030

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H23NO5/c1-11-6-17(7-12(2)22-11)8-13(18)9-19-14-3-4-15-16(5-14)21-10-20-15/h3-5,11-13,18H,6-10H2,1-2H3/p+1/t11-,12+,13-/m0/s1
C16H24NO5310.36491100
1601221

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H23NO5/c1-11-6-17(7-12(2)22-11)8-13(18)9-19-14-3-4-15-16(5-14)21-10-20-15/h3-5,11-13,18H,6-10H2,1-2H3/p+1/t11-,12-,13+/m1/s1
C16H24NO5310.36491100
5031837

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C16H23NO5/c1-11-6-17(7-12(2)22-11)8-13(18)9-19-14-3-4-15-16(5-14)21-10-20-15/h3-5,11-13,18H,6-10H2,1-2H3/p+1/t11-,12-,13-/m0/s1
C16H24NO5310.36491100

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