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: OGVCJOXRWBEJDW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3076422

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H11NO4S/c1-12(10,11)7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)
C6H11NO4S193.2208473100
1565408

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO4S/c1-12(10,11)7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)/t5-/m0/s1
C6H11NO4S193.2208372900
1565410

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO4S/c1-12(10,11)7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)/t5-/m1/s1
C6H11NO4S193.2208191600
1565407

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO4S/c1-12(10,11)7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)/p-1/t5-/m0/s1
C6H10NO4S192.21341100
1565409

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H11NO4S/c1-12(10,11)7-4-2-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9)/p-1/t5-/m1/s1
C6H10NO4S192.21341100

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