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 6 results

Search term: ZRMKAMAPVMHSFW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2176130

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9NO2S2/c1-6(9(12)13)14-10-11-7-4-2-3-5-8(7)15-10/h2-6H,1H3,(H,12,13)
C10H9NO2S2239.31396625000
660684

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO2S2/c1-6(9(12)13)14-10-11-7-4-2-3-5-8(7)15-10/h2-6H,1H3,(H,12,13)/t6-/m0/s1
C10H9NO2S2239.3145200
660685

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO2S2/c1-6(9(12)13)14-10-11-7-4-2-3-5-8(7)15-10/h2-6H,1H3,(H,12,13)/t6-/m1/s1
C10H9NO2S2239.3142100
2900335

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9NO2S2/c1-6(9(12)13)14-10-11-7-4-2-3-5-8(7)15-10/h2-6H,1H3,(H,12,13)/p-1
C10H8NO2S2238.306021100
5311407

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO2S2/c1-6(9(12)13)14-10-11-7-4-2-3-5-8(7)15-10/h2-6H,1H3,(H,12,13)/p-1/t6-/m0/s1
C10H8NO2S2238.306021100
5311409

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H9NO2S2/c1-6(9(12)13)14-10-11-7-4-2-3-5-8(7)15-10/h2-6H,1H3,(H,12,13)/p-1/t6-/m1/s1
C10H8NO2S2238.306021100

Advertisement