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 5 results

Search term: YASYVMFAVPKPKE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1905


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7)
C4H10NO3PS183.165910236625616
49070843

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7)/i1D3
C4H7D3NO3PS186.184391000
32821986

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7)/t9-/m1/s1
C4H10NO3PS183.16596600
107436787

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7)/i2D3,3D3
C4H4D6NO3PS189.20282500
110406331

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C4H10NO3PS/c1-4(6)5-9(7,8-2)10-3/h1-3H3,(H,5,6,7)/i3+2
C314CH10NO3PS185.15841100

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