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: ORJPJRJOQNUOPX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2108022

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15NO2S/c1-3-5-9-8(2)4-6-12(10,11)7-8/h3,9H,1,4-7H2,2H3
C8H15NO2S189.2752483700
3088955

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15NO2S/c1-3-5-9-8(2)4-6-12(10,11)7-8/h3,9H,1,4-7H2,2H3/p+1
C8H16NO2S190.28265100
5415195

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO2S/c1-3-5-9-8(2)4-6-12(10,11)7-8/h3,9H,1,4-7H2,2H3/t8-/m0/s1
C8H15NO2S189.27524200
1724656

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO2S/c1-3-5-9-8(2)4-6-12(10,11)7-8/h3,9H,1,4-7H2,2H3/t8-/m1/s1
C8H15NO2S189.27523100
1724655

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO2S/c1-3-5-9-8(2)4-6-12(10,11)7-8/h3,9H,1,4-7H2,2H3/p+1/t8-/m1/s1
C8H16NO2S190.28261100
5415194

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO2S/c1-3-5-9-8(2)4-6-12(10,11)7-8/h3,9H,1,4-7H2,2H3/p+1/t8-/m0/s1
C8H16NO2S190.28261100

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