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 6 results

Search term: ZKWFMIAGZQACFE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4517812

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H36O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,20-21H,6-8,10,12,14-16H2,1-5H3/b18-11+,19-13+
C20H36O292.4992131800
9316007

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H36O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,20-21H,6-8,10,12,14-16H2,1-5H3/b18-11+,19-13+/t20-/m1/s1
C20H36O292.49928500
28670401

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H36O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,20-21H,6-8,10,12,14-16H2,1-5H3
C20H36O292.49928800
9186994

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H36O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,20-21H,6-8,10,12,14-16H2,1-5H3/b18-11+,19-13+/t20-/m0/s1
C20H36O292.49922100
67037760

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H36O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,20-21H,6-8,10,12,14-16H2,1-5H3/b18-11+,19-13-
C20H36O292.49921900
128733803

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H36O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,20-21H,6-8,10,12,14-16H2,1-5H3/b18-11+,19-13u
C20H36O292.49921100

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