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 8 results

Search term: KJALNEGZZLQEGT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3067134

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H22N2O/c1-11-3-6-15-13(9-11)14-10-18(2)8-7-16(14)19(15)17(20)12-4-5-12/h3,6,9,12,14,16H,4-5,7-8,10H2,1-2H3
C17H22N2O270.369411600
597090

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H22N2O/c1-11-3-6-15-13(9-11)14-10-18(2)8-7-16(14)19(15)17(20)12-4-5-12/h3,6,9,12,14,16H,4-5,7-8,10H2,1-2H3/t14-,16-/m0/s1
C17H22N2O270.369411700
1250962

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H22N2O/c1-11-3-6-15-13(9-11)14-10-18(2)8-7-16(14)19(15)17(20)12-4-5-12/h3,6,9,12,14,16H,4-5,7-8,10H2,1-2H3/t14-,16+/m0/s1
C17H22N2O270.36944100
10053653

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H22N2O/c1-11-3-6-15-13(9-11)14-10-18(2)8-7-16(14)19(15)17(20)12-4-5-12/h3,6,9,12,14,16H,4-5,7-8,10H2,1-2H3/t14-,16+/m1/s1
C17H22N2O270.36942100
4290676

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H22N2O/c1-11-3-6-15-13(9-11)14-10-18(2)8-7-16(14)19(15)17(20)12-4-5-12/h3,6,9,12,14,16H,4-5,7-8,10H2,1-2H3/p+1
C17H23N2O271.377321100
5296137

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H22N2O/c1-11-3-6-15-13(9-11)14-10-18(2)8-7-16(14)19(15)17(20)12-4-5-12/h3,6,9,12,14,16H,4-5,7-8,10H2,1-2H3/p+1/t14-,16+/m0/s1
C17H23N2O271.377321100
5356572

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H22N2O/c1-11-3-6-15-13(9-11)14-10-18(2)8-7-16(14)19(15)17(20)12-4-5-12/h3,6,9,12,14,16H,4-5,7-8,10H2,1-2H3/p+1/t14-,16-/m0/s1
C17H23N2O271.37681100
10053652

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H22N2O/c1-11-3-6-15-13(9-11)14-10-18(2)8-7-16(14)19(15)17(20)12-4-5-12/h3,6,9,12,14,16H,4-5,7-8,10H2,1-2H3/p+1/t14-,16+/m1/s1
C17H23N2O271.37681100

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