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: NFRJJFMXYKSRPK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4940555

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3+
C6H10O2114.1424203800
21230097

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3-5H,1-2H3,(H,7,8)
C6H10O2114.14248805
32700710

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3-
C6H10O2114.142481100
32990694

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3+/t5-/m1/s1
C6H10O2114.14245800
34987335

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3+/t5-/m0/s1
C6H10O2114.14243600
34987336

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3-/t5-/m1/s1
C6H10O2114.14241200
34987337

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3-/t5-/m0/s1
C6H10O2114.14241200
10792935

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3-5H,1-2H3,(H,7,8)/p-1/b4-3+
C6H9O2113.1351100

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