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: MRTUFVRJHFZVOT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4943712

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H22N2O3/c1-12(14(19)16(2,3)15(17)20)8-6-4-5-7-9-13-10-18-11-21-13/h4-8,10-11,14,19H,9H2,1-3H3,(H2,17,20)/b6-4-,7-5+,12-8-/t14-/m1/s1
C16H22N2O3290.3575171000
9883791

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H22N2O3/c1-12(14(19)16(2,3)15(17)20)8-6-4-5-7-9-13-10-18-11-21-13/h4-8,10-11,14,19H,9H2,1-3H3,(H2,17,20)/b6-4+,7-5+,12-8-/t14-/m1/s1
C16H22N2O3290.35759600
9045291

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H22N2O3/c1-12(14(19)16(2,3)15(17)20)8-6-4-5-7-9-13-10-18-11-21-13/h4-8,10-11,14,19H,9H2,1-3H3,(H2,17,20)/b6-4-,7-5+,12-8-
C16H22N2O3290.35754300
28285231

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H22N2O3/c1-12(14(19)16(2,3)15(17)20)8-6-4-5-7-9-13-10-18-11-21-13/h4-8,10-11,14,19H,9H2,1-3H3,(H2,17,20)/b6-4+,7-5+,12-8+/t14-/m1/s1
C16H22N2O3290.35752300
59702094

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H22N2O3/c1-12(14(19)16(2,3)15(17)20)8-6-4-5-7-9-13-10-18-11-21-13/h4-8,10-11,14,19H,9H2,1-3H3,(H2,17,20)/b6-4+,7-5+,12-8-/t14-/m0/s1
C16H22N2O3290.35752100
120329958

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H22N2O3/c1-12(14(19)16(2,3)15(17)20)8-6-4-5-7-9-13-10-18-11-21-13/h4-8,10-11,14,19H,9H2,1-3H3,(H2,17,20)/b6-4u,7-5+,12-8u
C16H22N2O3290.35751100
32033844

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H22N2O3/c1-12(14(19)16(2,3)15(17)20)8-6-4-5-7-9-13-10-18-11-21-13/h4-8,10-11,14,19H,9H2,1-3H3,(H2,17,20)/b6-4+,7-5+,12-8+/t14-/m0/s1
C16H22N2O3290.35751100

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