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
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Found 4 results

Search term: GFRYAYBAYBGIEM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7914099

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H18BrN5O/c1-10-12(9-21(3)20-10)8-17-19-15(22)11(2)18-14-6-4-13(16)5-7-14/h4-9,11,18H,1-3H3,(H,19,22)/b17-8+
C15H18BrN5O364.240310500
3125296

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H18BrN5O/c1-10-12(9-21(3)20-10)8-17-19-15(22)11(2)18-14-6-4-13(16)5-7-14/h4-9,11,18H,1-3H3,(H,19,22)
C15H18BrN5O364.24034200
4594019

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H18BrN5O/c1-10-12(9-21(3)20-10)8-17-19-15(22)11(2)18-14-6-4-13(16)5-7-14/h4-9,11,18H,1-3H3,(H,19,22)/b17-8-/t11-/m1/s1
C15H18BrN5O364.24032100
4594020

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H18BrN5O/c1-10-12(9-21(3)20-10)8-17-19-15(22)11(2)18-14-6-4-13(16)5-7-14/h4-9,11,18H,1-3H3,(H,19,22)/b17-8-/t11-/m0/s1
C15H18BrN5O364.24032100

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