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 17 results

Search term: C2H5NO (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
173


InChI=1/C2H5NO/c1-2(3)4/h1H3,(H2,3,4)
C2H5NO59.0672172969333034340
28994


InChI=1/C2H5NO/c1-3-2-4/h2H,1H3,(H,3,4)
C2H5NO59.0672116427346342
4481813


Double-bond stereo
InChI=1/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2+
C2H5NO59.067296216367616
356
InChI=1/C2H5NO/c3-1-2-4/h2H,1,3H2
C2H5NO59.06724519530120
7575

Double-bond stereo
InChI=1/C2H5NO/c1-2-3-4/h2,4H,1H3
C2H5NO59.067226191167
4481814

Double-bond stereo
InChI=1/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2-
C2H5NO59.0672212411945
71455
InChI=1/C2H5NO/c1-2-3-4/h2H2,1H3
C2H5NO59.06722023143
158328
InChI=1/C2H5NO/c1-2(3)4/h4H,1,3H2
C2H5NO59.06728800
9312194
InChI=1/C2H5NO/c1-3(2)4/h1H2,2H3
C2H5NO59.06728800
13355869
InChI=1/C2H3N.H2O/c1-2-3;/h1H3;1H2
C2H5NO59.06728800
11189030
InChI=1/C2H5NO/c1-2-4-3-1/h3H,1-2H2
C2H5NO59.067261300
9193981

Double-bond stereo
InChI=1/C2H5NO/c1-4-2-3/h2-3H,1H3/b3-2+
C2H5NO59.06722100
57551723

Double-bond stereo
InChI=1/C2H5NO/c3-1-2-4/h1-2,4H,3H2
C2H5NO59.06722200
67154377

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C2H5NO/c1-3-2-4-3/h2H2,1H3
C2H5NO59.06721200
13603874
InChI=1/C2H5NO/c1-2-4-3/h2H2,1H3
C2H5NO59.06721100
15358714
InChI=1/C2H5NO/c4-3-1-2-3/h4H,1-2H2
C2H5NO59.06721200
29315772
InChI=1/C2H5NO/c4-3-1-2-3/h3H,1-2H2
C2H5NO59.06721400

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