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: JGDHOHFQJJATNG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4510899

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9,12H,3-4,6-7H2,1-2H3/b10-5-
C11H18O166.26181900
4520888

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9,12H,3-4,6-7H2,1-2H3/b10-5+
C11H18O166.26141600
84874

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9,12H,3-4,6-7H2,1-2H3
C11H18O166.26101100
32819643

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9,12H,3-4,6-7H2,1-2H3/b10-5-/t8-,9+/m1/s1
C11H18O166.266600
61630280

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9,12H,3-4,6-7H2,1-2H3/t8-,9+/m1/s1
C11H18O166.262100
62625658

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9,12H,3-4,6-7H2,1-2H3/b10-5+/t8-,9+/m1/s1
C11H18O166.262200
110552243

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C11H18O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h5,8-9,12H,3-4,6-7H2,1-2H3/t8-,9+/m0/s1
C11H18O166.261100

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