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 8 results

Search term: LNXAOEGYXCYWDV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2096669

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H13NO3S/c12-10-7-15(13,14)6-9(10)11-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2
C10H13NO3S227.28012302200
2052686

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO3S/c12-10-7-15(13,14)6-9(10)11-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/t9-,10+/m0/s1
C10H13NO3S227.28012191200
4647117

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO3S/c12-10-7-15(13,14)6-9(10)11-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/t9-,10-/m1/s1
C10H13NO3S227.28019500
1286456

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO3S/c12-10-7-15(13,14)6-9(10)11-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/t9-,10-/m0/s1
C10H13NO3S227.28014300
2052685

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO3S/c12-10-7-15(13,14)6-9(10)11-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/p+1/t9-,10+/m0/s1
C10H14NO3S228.288063100
2592619

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H13NO3S/c12-10-7-15(13,14)6-9(10)11-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/p+1
C10H14NO3S228.28753100
11977586

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO3S/c12-10-7-15(13,14)6-9(10)11-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/p+1/t9-,10-/m1/s1
C10H14NO3S228.28752100
1286457

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H13NO3S/c12-10-7-15(13,14)6-9(10)11-8-4-2-1-3-5-8/h1-5,9-12H,6-7H2/t9-,10+/m1/s1
C10H13NO3S227.28012100

Advertisement