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: CQUIPUAMBATVOP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
32970446

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H13NO3/c1-4(8)2-3-5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4?,5-/m0/s1
C6H13NO3147.17235500
65566469

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H13NO3/c1-4(8)2-3-5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4?,5-/m1/s1
C6H13NO3147.17232100
75585729

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H13NO3/c1-4(8)2-3-5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5-/m0/s1
C6H13NO3147.17232200
98376318

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H13NO3/c1-4(8)2-3-5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5+/m0/s1
C6H13NO3147.17231100
98384760

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H13NO3/c1-4(8)2-3-5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5-/m1/s1
C6H13NO3147.17231100
98387938

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H13NO3/c1-4(8)2-3-5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5+/m1/s1
C6H13NO3147.17231100
98613951

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H13NO3/c1-4(8)2-3-5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5?/m1/s1
C6H13NO3147.17231100
98614020

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H13NO3/c1-4(8)2-3-5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5?/m0/s1
C6H13NO3147.17231100

Advertisement