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 10 results

Search term: CCRCUPLGCSFEDV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21105944


Double-bond stereo
InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
C10H10O2162.185214529658456
4933863

Double-bond stereo
InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7-
C10H10O2162.1852292601
7361

Double-bond stereo
InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3
C10H10O2162.1852252503
24533536

Double-bond stereo

Non-standard isotope
InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+/i2D,3D,4D,5D,6D
C10H5D5O2167.2166800
24533537

Double-bond stereo

Non-standard isotope
InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+/i2D,3D,4D,5D,6D,7D,8D
C10H3D7O2169.22833200
29316470

Double-bond stereo

Non-standard isotope
InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+/i8D
C10H9DO2163.19142200
8594948

Double-bond stereo

Non-standard isotope
InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+/i7D,8D
C10H8D2O2164.19752100
74831396

Double-bond stereo

Non-standard isotope
InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+/i1D3
C10H7D3O2165.20371100
74831605

Double-bond stereo

Non-standard isotope
InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+/i1D3,7D,8D
C10H5D5O2167.2161100
128931346

Double-bond stereo

Non-standard isotope
InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/i2D,3D,4D,5D,6D,7D,8D
C10H3D7O2169.22831100

Advertisement