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: VBVSBNMTWKHULT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10824157

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15NO4S/c1-2-6-14(12,13)9-5-3-4-7(9)8(10)11/h7H,2-6H2,1H3,(H,10,11)
C8H15NO4S221.274292100
5475187

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO4S/c1-2-6-14(12,13)9-5-3-4-7(9)8(10)11/h7H,2-6H2,1H3,(H,10,11)/t7-/m0/s1
C8H15NO4S221.27417700
5475189

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO4S/c1-2-6-14(12,13)9-5-3-4-7(9)8(10)11/h7H,2-6H2,1H3,(H,10,11)/t7-/m1/s1
C8H15NO4S221.2746600
5475186

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO4S/c1-2-6-14(12,13)9-5-3-4-7(9)8(10)11/h7H,2-6H2,1H3,(H,10,11)/p-1/t7-/m0/s1
C8H14NO4S220.26661100
5475188

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15NO4S/c1-2-6-14(12,13)9-5-3-4-7(9)8(10)11/h7H,2-6H2,1H3,(H,10,11)/p-1/t7-/m1/s1
C8H14NO4S220.26661100

Advertisement