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 5 results

Search term: ZPUOKDVHZIOSSX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2188187

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H18BrNO2/c14-12-5-1-2-6-13(12)17-10-11(16)9-15-7-3-4-8-15/h1-2,5-6,11,16H,3-4,7-10H2
C13H18BrNO2300.19152373300
955677

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H18BrNO2/c14-12-5-1-2-6-13(12)17-10-11(16)9-15-7-3-4-8-15/h1-2,5-6,11,16H,3-4,7-10H2/t11-/m1/s1
C13H18BrNO2300.19153100
955679

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H18BrNO2/c14-12-5-1-2-6-13(12)17-10-11(16)9-15-7-3-4-8-15/h1-2,5-6,11,16H,3-4,7-10H2/t11-/m0/s1
C13H18BrNO2300.19153100
5697305

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H18BrNO2/c14-12-5-1-2-6-13(12)17-10-11(16)9-15-7-3-4-8-15/h1-2,5-6,11,16H,3-4,7-10H2/p+1/t11-/m1/s1
C13H19BrNO2301.19891100
5697306

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H18BrNO2/c14-12-5-1-2-6-13(12)17-10-11(16)9-15-7-3-4-8-15/h1-2,5-6,11,16H,3-4,7-10H2/p+1/t11-/m0/s1
C13H19BrNO2301.19891100

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