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: CVZUKWBYQQYBTF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
135472

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1
C17H23NO6337.36761006100
5374082

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m1/s1
C17H23NO6337.3676885502
2505365

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)
C17H23NO6337.3676343300
48244728

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1/i9+1,10+1,13+1,14+1,15+1,18+1
C1213C5H2315NO6343.32433400
107437144

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/i9D2,10D2,13D
C17H18D5NO6342.39841100
5374081

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/p-1/t13-/m1/s1
C17H22NO6336.36021100
5380881

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-10-14(19)20)15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/p-1/t13-/m0/s1
C17H22NO6336.36021100

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