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 7 results

Search term: OZYCMBRXDKOFGB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4944256

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H6ClNO4/c6-2(1-3(8)9)4(7)5(10)11/h1,4H,7H2,(H,8,9)(H,10,11)/b2-1-/t4-/m0/s1
C5H6ClNO4179.55848600
14830348

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H6ClNO4/c6-2(1-3(8)9)4(7)5(10)11/h1,4H,7H2,(H,8,9)(H,10,11)/b2-1-
C5H6ClNO4179.55847620
23353563

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H6ClNO4/c6-2(1-3(8)9)4(7)5(10)11/h1,4H,7H2,(H,8,9)(H,10,11)
C5H6ClNO4179.55845500
57480756

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H6ClNO4/c6-2(1-3(8)9)4(7)5(10)11/h1,4H,7H2,(H,8,9)(H,10,11)/b2-1+
C5H6ClNO4179.55842200
61679109

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H6ClNO4/c6-2(1-3(8)9)4(7)5(10)11/h1,4H,7H2,(H,8,9)(H,10,11)/t4-/m1/s1
C5H6ClNO4179.55841100
61698547

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H6ClNO4/c6-2(1-3(8)9)4(7)5(10)11/h1,4H,7H2,(H,8,9)(H,10,11)/t4-/m0/s1
C5H6ClNO4179.55841100
75139397

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H6ClNO4/c6-2(1-3(8)9)4(7)5(10)11/h1,4H,7H2,(H,8,9)(H,10,11)/b2-1-/t4-/m1/s1
C5H6ClNO4179.55841100

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