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 8 results

Search term: LDHQCZJRKDOVOX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
552744

Double-bond stereo
InChI=1/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2+
C4H6O286.089216142180833
558890

Double-bond stereo
InChI=1/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2-
C4H6O286.0892515308
18375

Double-bond stereo
InChI=1/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)
C4H6O286.0892242176144
5342099

Charge

Double-bond stereo
InChI=1/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/p-1/b3-2+
C4H5O285.0818772137850
7827718

Charge

Double-bond stereo
InChI=1/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/p-1/b3-2-
C4H5O285.08182200
9621145

Double-bond stereo

Non-standard isotope
InChI=1/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2+/i2D
C4H5DO287.09542200
21240540

Charge

Double-bond stereo
InChI=1/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/p-1
C4H5O285.08182100
2980728

Charge

Double-bond stereo
InChI=1/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/p+1
C4H7O287.097181100

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