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 5 results

Search term: VMSZLSYXYCFZRZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2171995

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C13H11N3O4S2/c1-16(6-2-4-7(17)5-3-6)12-14-10(18)8(21-12)9-11(19)15-13(20)22-9/h2-5,8-9,17H,1H3,(H,15,19,20)
C13H11N3O4S2337.37414231400
1119912

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H11N3O4S2/c1-16(6-2-4-7(17)5-3-6)12-14-10(18)8(21-12)9-11(19)15-13(20)22-9/h2-5,8-9,17H,1H3,(H,15,19,20)/t8-,9+/m1/s1
C13H11N3O4S2337.37412100
1119913

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H11N3O4S2/c1-16(6-2-4-7(17)5-3-6)12-14-10(18)8(21-12)9-11(19)15-13(20)22-9/h2-5,8-9,17H,1H3,(H,15,19,20)/t8-,9-/m0/s1
C13H11N3O4S2337.37412100
1119914

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H11N3O4S2/c1-16(6-2-4-7(17)5-3-6)12-14-10(18)8(21-12)9-11(19)15-13(20)22-9/h2-5,8-9,17H,1H3,(H,15,19,20)/t8-,9-/m1/s1
C13H11N3O4S2337.37412100
1119915

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C13H11N3O4S2/c1-16(6-2-4-7(17)5-3-6)12-14-10(18)8(21-12)9-11(19)15-13(20)22-9/h2-5,8-9,17H,1H3,(H,15,19,20)/t8-,9+/m0/s1
C13H11N3O4S2337.37412100

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