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 7 results

Search term: UDCZKMFPYCKGFS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4905635

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H20N2O3S2/c1-3-16-12(17)11(21-14(16)20)9-15-7-5-6-10(8-15)13(18)19-4-2/h9-10H,3-8H2,1-2H3/b11-9+
C14H20N2O3S2328.4502161000
21345923

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H20N2O3S2/c1-3-16-12(17)11(21-14(16)20)9-15-7-5-6-10(8-15)13(18)19-4-2/h9-10H,3-8H2,1-2H3/b11-9-
C14H20N2O3S2328.450210700
3878462

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H20N2O3S2/c1-3-16-12(17)11(21-14(16)20)9-15-7-5-6-10(8-15)13(18)19-4-2/h9-10H,3-8H2,1-2H3
C14H20N2O3S2328.45023200
1518407

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20N2O3S2/c1-3-16-12(17)11(21-14(16)20)9-15-7-5-6-10(8-15)13(18)19-4-2/h9-10H,3-8H2,1-2H3/b11-9-/t10-/m1/s1
C14H20N2O3S2328.45022100
5031083

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20N2O3S2/c1-3-16-12(17)11(21-14(16)20)9-15-7-5-6-10(8-15)13(18)19-4-2/h9-10H,3-8H2,1-2H3/b11-9-/t10-/m0/s1
C14H20N2O3S2328.45022100
5658365

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20N2O3S2/c1-3-16-12(17)11(21-14(16)20)9-15-7-5-6-10(8-15)13(18)19-4-2/h9-10H,3-8H2,1-2H3/b11-9+/t10-/m0/s1
C14H20N2O3S2328.45022100
5658366

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H20N2O3S2/c1-3-16-12(17)11(21-14(16)20)9-15-7-5-6-10(8-15)13(18)19-4-2/h9-10H,3-8H2,1-2H3/b11-9+/t10-/m1/s1
C14H20N2O3S2328.45022100

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