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 9 results

Search term: OBETXYAYXDNJHR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8373


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
C8H16O2144.21141223517967
70431

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/t7-/m1/s1
C8H16O2144.21144132014
119200

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/t7-/m0/s1
C8H16O2144.2114372901
24532551

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/i1D3,2D3,3D2,4D2,5D2,6D2,7D
C8HD15O2159.3039141500
3287418

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/p-1
C8H15O2143.20472260164
8436721

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/i2D3,4D2
C8H11D5O2149.24223200
17339909

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/i8+2
C714CH16O2146.2042200
5361655

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/p-1/t7-/m0/s1
C8H15O2143.2041100
5365028

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/p-1/t7-/m1/s1
C8H15O2143.2041100

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