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: BNVNYCSJNTUPFM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052547

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13NO2S/c1-2-7-6-3-4-10(8,9)5-6/h6-7H,2-5H2,1H3
C6H13NO2S163.23792523900
5415338

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-2-7-6-3-4-10(8,9)5-6/h6-7H,2-5H2,1H3/t6-/m0/s1
C6H13NO2S163.23794200
5415336

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-2-7-6-3-4-10(8,9)5-6/h6-7H,2-5H2,1H3/t6-/m1/s1
C6H13NO2S163.23793100
2920219

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H13NO2S/c1-2-7-6-3-4-10(8,9)5-6/h6-7H,2-5H2,1H3/p+1
C6H14NO2S164.245862100
5415335

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-2-7-6-3-4-10(8,9)5-6/h6-7H,2-5H2,1H3/p+1/t6-/m1/s1
C6H14NO2S164.24531100
5415337

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H13NO2S/c1-2-7-6-3-4-10(8,9)5-6/h6-7H,2-5H2,1H3/p+1/t6-/m0/s1
C6H14NO2S164.24531100

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