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: PBLZEOZJPKEWKF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12939136

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11N3O3S2/c1-6(7-3-2-4-18-7)13-14-11-12-10(17)8(19-11)5-9(15)16/h2-4,8H,5H2,1H3,(H,15,16)(H,12,14,17)/b13-6+
C11H11N3O3S2297.3533171500
3244015

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11N3O3S2/c1-6(7-3-2-4-18-7)13-14-11-12-10(17)8(19-11)5-9(15)16/h2-4,8H,5H2,1H3,(H,15,16)(H,12,14,17)
C11H11N3O3S2297.35333200
5634745

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11N3O3S2/c1-6(7-3-2-4-18-7)13-14-11-12-10(17)8(19-11)5-9(15)16/h2-4,8H,5H2,1H3,(H,15,16)(H,12,14,17)/b13-6-/t8-/m0/s1
C11H11N3O3S2297.35332100
5634747

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11N3O3S2/c1-6(7-3-2-4-18-7)13-14-11-12-10(17)8(19-11)5-9(15)16/h2-4,8H,5H2,1H3,(H,15,16)(H,12,14,17)/b13-6-/t8-/m1/s1
C11H11N3O3S2297.35332100
21203678

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H11N3O3S2/c1-6(7-3-2-4-18-7)13-14-11-12-10(17)8(19-11)5-9(15)16/h2-4,8H,5H2,1H3,(H,15,16)(H,12,14,17)/p-1/b13-6+/t8-/m0/s1
C11H10N3O3S2296.34591100
5634746

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11N3O3S2/c1-6(7-3-2-4-18-7)13-14-11-12-10(17)8(19-11)5-9(15)16/h2-4,8H,5H2,1H3,(H,15,16)(H,12,14,17)/p-1/b13-6-/t8-/m1/s1
C11H10N3O3S2296.34591100
5634744

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H11N3O3S2/c1-6(7-3-2-4-18-7)13-14-11-12-10(17)8(19-11)5-9(15)16/h2-4,8H,5H2,1H3,(H,15,16)(H,12,14,17)/p-1/b13-6-/t8-/m0/s1
C11H10N3O3S2296.34591100

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