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 7 results

Search term: USGUVNUTPWXWBA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4940920

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/b3-1+/t5-/m0/s1
C6H12N2O3160.1711384520
4572397

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/b3-1+
C6H12N2O3160.1711212800
37917

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)
C6H12N2O3160.17114200
128920587

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/p+1/b3-1+/t5-/m0/s1
C6H13N2O3161.17852200
21161355

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/t5-/m0/s1
C6H12N2O3160.17111100
34991517

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/b3-1+/t5-/m1/s1
C6H12N2O3160.17111100
95679052

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H12N2O3/c7-2-4-11-3-1-5(8)6(9)10/h1,3,5H,2,4,7-8H2,(H,9,10)/b3-1-
C6H12N2O3160.17111100

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