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: OFGITLZWOFKLCU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
473831

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13NO3S/c10-13(11)6-1-8(7-13)9-2-4-12-5-3-9/h1,6,8H,2-5,7H2
C8H13NO3S203.2587292200
1151449

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO3S/c10-13(11)6-1-8(7-13)9-2-4-12-5-3-9/h1,6,8H,2-5,7H2/t8-/m1/s1
C8H13NO3S203.25872100
1151450

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO3S/c10-13(11)6-1-8(7-13)9-2-4-12-5-3-9/h1,6,8H,2-5,7H2/t8-/m0/s1
C8H13NO3S203.25872100
4263064

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13NO3S/c10-13(11)6-1-8(7-13)9-2-4-12-5-3-9/h1,6,8H,2-5,7H2/p+1
C8H14NO3S204.266661100
5351978

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO3S/c10-13(11)6-1-8(7-13)9-2-4-12-5-3-9/h1,6,8H,2-5,7H2/p+1/t8-/m1/s1
C8H14NO3S204.26611100
5351979

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO3S/c10-13(11)6-1-8(7-13)9-2-4-12-5-3-9/h1,6,8H,2-5,7H2/p+1/t8-/m0/s1
C8H14NO3S204.26611100

Advertisement