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 9 results

Search term: XDSSPSLGNGIIHP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
129633

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO2Se/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1
C4H9NO2Se182.07988718700
102795

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H9NO2Se/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
C4H9NO2Se182.0798414600
5036241

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO2Se/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1
C4H9NO2Se182.07987700
23089927

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO2Se/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/p-1/t3-/m0/s1
C4H8NO2Se181.07241100
23089928

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H9NO2Se/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/p-1
C4H8NO2Se181.07241100
23089929

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO2Se/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/p-1/t3-/m1/s1
C4H8NO2Se181.07241100
23089930

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO2Se/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/p+1/t3-/m0/s1
C4H10NO2Se183.08721100
23089931

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H9NO2Se/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/p+1/t3-/m1/s1
C4H10NO2Se183.08721100
23089932

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H9NO2Se/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/p+1
C4H10NO2Se183.08721100

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