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: QZQJNDLCXSAWEN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4143126

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12O2S/c1-7-3-5-9(6-4-7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)
C10H12O2S196.26608534900
834578

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O2S/c1-7-3-5-9(6-4-7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/t8-/m0/s1
C10H12O2S196.26614200
834579

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O2S/c1-7-3-5-9(6-4-7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/t8-/m1/s1
C10H12O2S196.26614200
5329153

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O2S/c1-7-3-5-9(6-4-7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/p-1/t8-/m0/s1
C10H11O2S195.258142200
5329154

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O2S/c1-7-3-5-9(6-4-7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/p-1/t8-/m1/s1
C10H11O2S195.258141100
95649132

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12O2S/c1-7-3-5-9(6-4-7)13-8(2)10(11)12/h3-6,8H,1-2H3,(H,11,12)/p-1
C10H11O2S195.25871100

Advertisement