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 6 results

Search term: WQDIVFBJFGPBAG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7988544

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO3P/c4-1-3(5)2-8(6)7/h3,5H,1-2,4H2/p+1/t3-/m0/s1
C3H9NO3P138.08172100
8074504

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO3P/c4-1-3(5)2-8(6)7/h3,5H,1-2,4H2/p+1/t3-/m1/s1
C3H9NO3P138.08172100
61051287

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO3P/c4-1-3(5)2-8(6)7/h3,5H,1-2,4H2
C3H8NO3P137.07432200
61612193

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO3P/c4-1-3(5)2-8(6)7/h3,5H,1-2,4H2/t3-/m1/s1
C3H8NO3P137.07432200
61702305

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H8NO3P/c4-1-3(5)2-8(6)7/h3,5H,1-2,4H2/t3-/m0/s1
C3H8NO3P137.07431100
8307923

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H8NO3P/c4-1-3(5)2-8(6)7/h3,5H,1-2,4H2/p+1
C3H9NO3P138.08171100

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