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: RUBNRLJEHIJVHG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4947128

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10ClNO2S/c7-2-1-3-11-4-5(8)6(9)10/h1-2,5H,3-4,8H2,(H,9,10)/b2-1+/t5-/m0/s1
C6H10ClNO2S195.66717600
20143773

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H10ClNO2S/c7-2-1-3-11-4-5(8)6(9)10/h1-2,5H,3-4,8H2,(H,9,10)/b2-1+
C6H10ClNO2S195.66716400
4943172

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10ClNO2S/c7-2-1-3-11-4-5(8)6(9)10/h1-2,5H,3-4,8H2,(H,9,10)/b2-1-/t5-/m0/s1
C6H10ClNO2S195.66714400
23349691

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H10ClNO2S/c7-2-1-3-11-4-5(8)6(9)10/h1-2,5H,3-4,8H2,(H,9,10)
C6H10ClNO2S195.66713200
62865009

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10ClNO2S/c7-2-1-3-11-4-5(8)6(9)10/h1-2,5H,3-4,8H2,(H,9,10)/t5-/m0/s1
C6H10ClNO2S195.66712100
64881802

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H10ClNO2S/c7-2-1-3-11-4-5(8)6(9)10/h1-2,5H,3-4,8H2,(H,9,10)/b2-1-
C6H10ClNO2S195.66712200
56052273

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10ClNO2S/c7-2-1-3-11-4-5(8)6(9)10/h1-2,5H,3-4,8H2,(H,9,10)/b2-1+/t5-/m1/s1
C6H10ClNO2S195.66711100

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