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: JRJBVWJSTHECJK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4522510

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9+
C14H22O206.3239678200
55028

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3
C14H22O206.3239302900
4512352

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9-
C14H22O206.3239201700
5362406

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/t13-/m0/s1
C14H22O206.32394300
32786906

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9+/t13-/m0/s1
C14H22O206.32393300
32786905

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9+/t13-/m1/s1
C14H22O206.32392200
5362405

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H22O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/t13-/m1/s1
C14H22O206.32392100

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