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: CNOPDZWOYFOHGN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4523692

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/b8-7+
C13H22O194.3132455200
453503

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3
C13H22O194.3132121000
5642575

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/b8-7+/t11-/m0/s1
C13H22O194.31327600
9439050

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/b8-7-
C13H22O194.31327700
5642574

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/b8-7+/t11-/m1/s1
C13H22O194.31325400
34988995

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/b8-7-/t11-/m0/s1
C13H22O194.31321100
34988996

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/b8-7-/t11-/m1/s1
C13H22O194.31321100
75184437

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/t11-/m1/s1
C13H22O194.31321100
75242286

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h7-8,11,14H,5-6,9H2,1-4H3/t11-/m0/s1
C13H22O194.31321100

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