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
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Found 9 results

Search term: WQINSVOOIJDOLJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
19600

InChI=1/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)
C10H7NO4205.1669152139517
3388582

Charge
InChI=1/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)/p-1
C10H6NO4204.158942200
8783695

Non-standard isotope
InChI=1/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)/i8+1
C913CH7NO4206.15952100
8949958

Non-standard isotope
InChI=1/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)/i5+1
C913CH7NO4206.15952100
8949959

Non-standard isotope
InChI=1/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)/i11+1
C10H715NO4206.16032100
9053601

Non-standard isotope
InChI=1/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)/i5+1,8+1
C813C2H7NO4207.15222100
9129957

Non-standard isotope
InChI=1/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)/i5+1,11+1
C913CH715NO4207.15292100
9162650

Non-standard isotope
InChI=1/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)/i8+1,11+1
C913CH715NO4207.15292100
128917653

Non-standard isotope
InChI=1/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)/i5+1,8+1,11+1
C813C2H715NO4208.14561500

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