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: HOWBPXBYCPKWBL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4576405

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,6-7H,5H2,1-3H3/b6-4+
C8H14O2142.1956283201
21105891

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,6-7H,5H2,1-3H3
C8H14O2142.1956171503
32702120

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,6-7H,5H2,1-3H3/b6-4-
C8H14O2142.1956111300
32787234

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,6-7H,5H2,1-3H3/b6-4+/t7-/m1/s1
C8H14O2142.19562200
32790938

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,6-7H,5H2,1-3H3/b6-4+/t7-/m0/s1
C8H14O2142.19562200
34983957

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,6-7H,5H2,1-3H3/b6-4-/t7-/m1/s1
C8H14O2142.19561200
34983958

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h4,6-7H,5H2,1-3H3/b6-4-/t7-/m0/s1
C8H14O2142.19561200

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