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 11 results

Search term: ZHNUHDYFZUAESO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
693


InChI=1/CH3NO/c2-1-3/h1H,(H2,2,3)
CH3NO45.0406137156725675022
17341147

Non-standard isotope
InChI=1/CH3NO/c2-1-3/h1H,(H2,2,3)/i1+1
13CH3NO46.0333202200
9204928

Non-standard isotope
InChI=1/CH3NO/c2-1-3/h1H,(H2,2,3)/i2+1
CH315NO46.034191900
17344917

Non-standard isotope
InChI=1/CH3NO/c2-1-3/h1H,(H2,2,3)/i1+1,2+1
13CH315NO47.0267161500
17341011

Non-standard isotope
InChI=1/CH3NO/c2-1-3/h1H,(H2,2,3)/i1D/hD2
CD3NO48.05911619011
23942343

Non-standard isotope
InChI=1/CH3NO/c2-1-3/h1H,(H2,2,3)/i1D
CH2DNO46.04681213064
17341281

Non-standard isotope
InChI=1/CH3NO/c2-1-3/h1H,(H2,2,3)/i3+2
CH3N18O47.0404101500
24532566

Non-standard isotope
InChI=1/CH3NO/c2-1-3/h1H,(H2,2,3)/i/hD2
CHD2NO47.0529910015
58824506

Non-standard isotope
InChI=1/CH3NO/c2-1-3/h1H,(H2,2,3)/i1+1D
13CH2DNO47.03942300
11382812

Charge
InChI=1/CH3NO/c2-1-3/h1H,(H2,2,3)/p+1
CH4NO46.0482300
13936389

Charge
InChI=1/CH3NO/c2-1-3/h1H,(H2,2,3)/p-1
CH2NO44.03322400

Advertisement