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: OKYHUOHBRKWCQJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444557

Double-bond stereo

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+/t5-,11?/m0/s1
C6H11NO3S177.22144223300
13392986

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+
C6H11NO3S177.22148800
35032871

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2-
C6H11NO3S177.22144400
57377245

Double-bond stereo

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2+/t5-,11-/m0/s1
C6H11NO3S177.22144500
3677225

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)
C6H11NO3S177.221443200
115284685

Double-bond stereo

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H11NO3S/c1-2-3-11(10)4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/t5-,11?/m0/s1
C6H11NO3S177.22142200

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