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: FLISWPFVWWWNNP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4515201

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h7-8,10H,2-6,9H2,1H3/b8-7+
C12H18O3210.2695588200
22850

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h7-8,10H,2-6,9H2,1H3
C12H18O3210.2695131110
32700527

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h7-8,10H,2-6,9H2,1H3/b8-7-
C12H18O3210.26953500
34985571

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h7-8,10H,2-6,9H2,1H3/b8-7+/t10-/m1/s1
C12H18O3210.26951200
34985572

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h7-8,10H,2-6,9H2,1H3/b8-7+/t10-/m0/s1
C12H18O3210.26951200
34985573

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h7-8,10H,2-6,9H2,1H3/b8-7-/t10-/m1/s1
C12H18O3210.26951200
34985574

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C12H18O3/c1-2-3-4-5-6-7-8-10-9-11(13)15-12(10)14/h7-8,10H,2-6,9H2,1H3/b8-7-/t10-/m0/s1
C12H18O3210.26951200

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