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 9 results

Search term: AWVQGXRYOLGULJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
12250831

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H15NO3S/c10-8-6-13(11,12)5-7(8)9-3-1-2-4-9/h7-8,10H,1-6H2
C8H15NO3S205.2746211500
5479820

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO3S/c10-8-6-13(11,12)5-7(8)9-3-1-2-4-9/h7-8,10H,1-6H2/t7-,8-/m1/s1
C8H15NO3S205.274610800
5479822

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO3S/c10-8-6-13(11,12)5-7(8)9-3-1-2-4-9/h7-8,10H,1-6H2/t7-,8+/m0/s1
C8H15NO3S205.27467400
5479824

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO3S/c10-8-6-13(11,12)5-7(8)9-3-1-2-4-9/h7-8,10H,1-6H2/t7-,8+/m1/s1
C8H15NO3S205.27462100
5479826

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO3S/c10-8-6-13(11,12)5-7(8)9-3-1-2-4-9/h7-8,10H,1-6H2/t7-,8-/m0/s1
C8H15NO3S205.27462100
5479819

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO3S/c10-8-6-13(11,12)5-7(8)9-3-1-2-4-9/h7-8,10H,1-6H2/p+1/t7-,8-/m1/s1
C8H16NO3S206.2821100
5479825

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO3S/c10-8-6-13(11,12)5-7(8)9-3-1-2-4-9/h7-8,10H,1-6H2/p+1/t7-,8-/m0/s1
C8H16NO3S206.2821100
5479823

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO3S/c10-8-6-13(11,12)5-7(8)9-3-1-2-4-9/h7-8,10H,1-6H2/p+1/t7-,8+/m1/s1
C8H16NO3S206.2821100
5479821

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H15NO3S/c10-8-6-13(11,12)5-7(8)9-3-1-2-4-9/h7-8,10H,1-6H2/p+1/t7-,8+/m0/s1
C8H16NO3S206.2821100

Advertisement