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
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Found 5 results

Search term: XETYGXGLGYXEIT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4948040

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H18O3/c1-10-6-4-2-3-5-7-11(13)8-9-12(14)15-10/h8-10H,2-7H2,1H3/b9-8-/t10-/m1/s1
C12H18O3210.26958600
4943145

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H18O3/c1-10-6-4-2-3-5-7-11(13)8-9-12(14)15-10/h8-10H,2-7H2,1H3/b9-8+/t10-/m1/s1
C12H18O3210.26957800
9944434

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H18O3/c1-10-6-4-2-3-5-7-11(13)8-9-12(14)15-10/h8-10H,2-7H2,1H3/b9-8+
C12H18O3210.26955400
9302656

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H18O3/c1-10-6-4-2-3-5-7-11(13)8-9-12(14)15-10/h8-10H,2-7H2,1H3/b9-8-
C12H18O3210.26954300
10132434

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H18O3/c1-10-6-4-2-3-5-7-11(13)8-9-12(14)15-10/h8-10H,2-7H2,1H3/b9-8+/t10-/m0/s1
C12H18O3210.26953200

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