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: LPEYLSKLVYWOEQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4515861

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5,9H,6-7H2,1-4H3/b8-5+
C10H18O154.2493385100
4941252

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5,9H,6-7H2,1-4H3/b8-5-
C10H18O154.2493152000
83067

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5,9H,6-7H2,1-4H3
C10H18O154.24939800
34988541

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5,9H,6-7H2,1-4H3/b8-5-/t9-/m0/s1
C10H18O154.24932300
34988542

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5,9H,6-7H2,1-4H3/b8-5-/t9-/m1/s1
C10H18O154.24931200
34989533

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5,9H,6-7H2,1-4H3/b8-5+/t9-/m0/s1
C10H18O154.24931200
34989534

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H18O/c1-5-8(2)9-6-7-10(3,4)11-9/h5,9H,6-7H2,1-4H3/b8-5+/t9-/m1/s1
C10H18O154.24931200

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