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 12 results

Search term: MAKRUZFBMOBWLJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10569447

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C12H18N2O5/c15-7-10(17)12(19)11(18)9(16)6-13-14-8-4-2-1-3-5-8/h1-6,9-12,14-19H,7H2/b13-6+/t9-,10+,11+,12+/m0/s1
C12H18N2O5270.281711800
7837328

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C12H18N2O5/c15-7-10(17)12(19)11(18)9(16)6-13-14-8-4-2-1-3-5-8/h1-6,9-12,14-19H,7H2/b13-6+
C12H18N2O5270.28175900
9982421

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C12H18N2O5/c15-7-10(17)12(19)11(18)9(16)6-13-14-8-4-2-1-3-5-8/h1-6,9-12,14-19H,7H2/b13-6+/t9-,10-,11-,12-/m1/s1
C12H18N2O5270.281755018
10569448

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C12H18N2O5/c15-7-10(17)12(19)11(18)9(16)6-13-14-8-4-2-1-3-5-8/h1-6,9-12,14-19H,7H2/b13-6+/t9-,10+,11+,12-/m0/s1
C12H18N2O5270.28174300
198166

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C12H18N2O5/c15-7-10(17)12(19)11(18)9(16)6-13-14-8-4-2-1-3-5-8/h1-6,9-12,14-19H,7H2
C12H18N2O5270.28173300
9955263

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C12H18N2O5/c15-7-10(17)12(19)11(18)9(16)6-13-14-8-4-2-1-3-5-8/h1-6,9-12,14-19H,7H2/b13-6-/t9-,10+,11+,12-/m0/s1
C12H18N2O5270.28172100
62571657

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C12H18N2O5/c15-7-10(17)12(19)11(18)9(16)6-13-14-8-4-2-1-3-5-8/h1-6,9-12,14-19H,7H2/b13-6+/t9-,10-,11+,12-/m1/s1
C12H18N2O5270.28172200
62571664

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C12H18N2O5/c15-7-10(17)12(19)11(18)9(16)6-13-14-8-4-2-1-3-5-8/h1-6,9-12,14-19H,7H2/b13-6-/t9-,10+,11-,12+/m0/s1
C12H18N2O5270.28172200
32774750

Double-bond stereo

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C12H18N2O5/c15-7-10(17)12(19)11(18)9(16)6-13-14-8-4-2-1-3-5-8/h1-6,9-12,14-19H,7H2/b13-6-
C12H18N2O5270.28171100
57565915

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C12H18N2O5/c15-7-10(17)12(19)11(18)9(16)6-13-14-8-4-2-1-3-5-8/h1-6,9-12,14-19H,7H2/t9-,10+,11+,12-/m0/s1
C12H18N2O5270.28171100
58187861

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C12H18N2O5/c15-7-10(17)12(19)11(18)9(16)6-13-14-8-4-2-1-3-5-8/h1-6,9-12,14-19H,7H2/t9-,10+,11+,12+/m0/s1
C12H18N2O5270.28171100

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