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: CYCPDBBDXDVQNH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1266652

Double-bond stereo
InChI=1/C13H11ClO4/c1-8(6-12(15)16)11(13(17)18)7-9-2-4-10(14)5-3-9/h2-7H,1H3,(H,15,16)(H,17,18)/b8-6+,11-7+
C13H11ClO4266.677171100
1376756

Double-bond stereo
InChI=1/C13H11ClO4/c1-8(6-12(15)16)11(13(17)18)7-9-2-4-10(14)5-3-9/h2-7H,1H3,(H,15,16)(H,17,18)/b8-6-,11-7+
C13H11ClO4266.67713800
311031

Double-bond stereo
InChI=1/C13H11ClO4/c1-8(6-12(15)16)11(13(17)18)7-9-2-4-10(14)5-3-9/h2-7H,1H3,(H,15,16)(H,17,18)
C13H11ClO4266.6774200
25991787

Double-bond stereo
InChI=1/C13H11ClO4/c1-8(6-12(15)16)11(13(17)18)7-9-2-4-10(14)5-3-9/h2-7H,1H3,(H,15,16)(H,17,18)/b8-6u,11-7-
C13H11ClO4266.6772100
4162700

Charge

Double-bond stereo
InChI=1/C13H11ClO4/c1-8(6-12(15)16)11(13(17)18)7-9-2-4-10(14)5-3-9/h2-7H,1H3,(H,15,16)(H,17,18)/p-2
C13H9ClO4264.661161100
1266651

Charge

Double-bond stereo
InChI=1/C13H11ClO4/c1-8(6-12(15)16)11(13(17)18)7-9-2-4-10(14)5-3-9/h2-7H,1H3,(H,15,16)(H,17,18)/p-2/b8-6+,11-7+
C13H9ClO4264.66231100
1376755

Charge

Double-bond stereo
InChI=1/C13H11ClO4/c1-8(6-12(15)16)11(13(17)18)7-9-2-4-10(14)5-3-9/h2-7H,1H3,(H,15,16)(H,17,18)/p-2/b8-6-,11-7+
C13H9ClO4264.66231100

Advertisement