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: BDNQWBJLWGNPAL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
123834

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C8H14O/c9-8-5-6-1-3-7(8)4-2-6/h6-9H,1-5H2
C8H14O126.19624941113
30798531

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C8H14O/c9-8-5-6-1-3-7(8)4-2-6/h6-9H,1-5H2/t6?,7?,8-/m0/s1
C8H14O126.19625300
61691060

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H14O/c9-8-5-6-1-3-7(8)4-2-6/h6-9H,1-5H2/t6-,7+,8-/m0/s1
C8H14O126.19623400
10287378

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H14O/c9-8-5-6-1-3-7(8)4-2-6/h6-9H,1-5H2/t6-,7+,8-/m1/s1
C8H14O126.19623500
75144678

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C8H14O/c9-8-5-6-1-3-7(8)4-2-6/h6-9H,1-5H2/t6?,7?,8-/m1/s1
C8H14O126.19622200
75144826

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C8H14O/c9-8-5-6-1-3-7(8)4-2-6/h6-9H,1-5H2/t6-,7+,8?
C8H14O126.19621100
110548831

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H14O/c9-8-5-6-1-3-7(8)4-2-6/h6-9H,1-5H2/t6-,7-,8-/m0/s1
C8H14O126.19621100
110554679

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H14O/c9-8-5-6-1-3-7(8)4-2-6/h6-9H,1-5H2/t6-,7-,8-/m1/s1
C8H14O126.19621100

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