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 10 results

Search term: KZAUOCCYDRDERY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7869433


Double-bond stereo
InChI=1/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)/b9-5-
C7H13N3O3S219.261459862158
29356

Double-bond stereo
InChI=1/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)
C7H13N3O3S219.2614232610
10438278

Double-bond stereo
InChI=1/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)/b9-5+
C7H13N3O3S219.261477200
58780156

Double-bond stereo

Non-standard isotope
InChI=1/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)/b9-5-/i2D3,3D3
C7H7D6N3O3S225.29845700
45848846

Double-bond stereo

Non-standard isotope
InChI=1/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)/b9-5-/i5+1
C613CH13N3O3S220.25414400
77494303

Double-bond stereo

Non-standard isotope
InChI=1/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)/b9-5+/i2D3,3D3
C7H7D6N3O3S225.29843300
34451799

Double-bond stereo

Non-standard isotope
InChI=1/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)/b9-5+/i4D3
C7H10D3N3O3S222.27992700
107434205

Double-bond stereo

Non-standard isotope
InChI=1/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)/b9-5-/i1+1,2+1,3+1
C413C3H13N3O3S222.23941200
111127908

Double-bond stereo

Non-standard isotope
InChI=1/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)/b9-5+/i1+1,2+1,3+1
C413C3H13N3O3S222.23941100
71047853

Double-bond stereo

Non-standard isotope
InChI=1/C7H13N3O3S/c1-8-7(12)13-9-5(14-4)6(11)10(2)3/h1-4H3,(H,8,12)/b9-5-/i5+2
C614CH13N3O3S221.2541100

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