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
Additional Filters

Found 7 results

Search term: QZZSVYRAVUDVMQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3307172

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C15H22N2O3/c1-11-8-17(9-12(2)20-11)10-15(18)16-13-4-6-14(19-3)7-5-13/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)
C15H22N2O3278.3468181600
1776667

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H22N2O3/c1-11-8-17(9-12(2)20-11)10-15(18)16-13-4-6-14(19-3)7-5-13/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)/t11-,12-/m0/s1
C15H22N2O3278.34682100
1776662

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H22N2O3/c1-11-8-17(9-12(2)20-11)10-15(18)16-13-4-6-14(19-3)7-5-13/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)/t11-,12+
C15H22N2O3278.34682100
1776665

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H22N2O3/c1-11-8-17(9-12(2)20-11)10-15(18)16-13-4-6-14(19-3)7-5-13/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)/t11-,12-/m1/s1
C15H22N2O3278.34682100
1776666

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H22N2O3/c1-11-8-17(9-12(2)20-11)10-15(18)16-13-4-6-14(19-3)7-5-13/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)/p+1/t11-,12-/m0/s1
C15H23N2O3279.35421100
1776664

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H22N2O3/c1-11-8-17(9-12(2)20-11)10-15(18)16-13-4-6-14(19-3)7-5-13/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)/p+1/t11-,12-/m1/s1
C15H23N2O3279.35421100
1776661

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H22N2O3/c1-11-8-17(9-12(2)20-11)10-15(18)16-13-4-6-14(19-3)7-5-13/h4-7,11-12H,8-10H2,1-3H3,(H,16,18)/p+1/t11-,12+
C15H23N2O3279.35421100

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