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: BXVJYKWWKYAQJQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2190778

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2O2S/c1-4-8(9(13)14)15-10-11-6(2)5-7(3)12-10/h5,8H,4H2,1-3H3,(H,13,14)
C10H14N2O2S226.29536563800
699400

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O2S/c1-4-8(9(13)14)15-10-11-6(2)5-7(3)12-10/h5,8H,4H2,1-3H3,(H,13,14)/t8-/m0/s1
C10H14N2O2S226.29543100
5513210

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O2S/c1-4-8(9(13)14)15-10-11-6(2)5-7(3)12-10/h5,8H,4H2,1-3H3,(H,13,14)/t8-/m1/s1
C10H14N2O2S226.29542100
5318353

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O2S/c1-4-8(9(13)14)15-10-11-6(2)5-7(3)12-10/h5,8H,4H2,1-3H3,(H,13,14)/p-1/t8-/m0/s1
C10H13N2O2S225.287421100
5513209

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O2S/c1-4-8(9(13)14)15-10-11-6(2)5-7(3)12-10/h5,8H,4H2,1-3H3,(H,13,14)/p-1/t8-/m1/s1
C10H13N2O2S225.2881100

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