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
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Found 8 results

Search term: JBVOSZYUSFDYIN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4934967

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H10O4/c1-10-6(8)4-3-5(4)7(9)11-2/h4-5H,3H2,1-2H3/t4-,5-/m1/s1
C7H10O4158.1519595100
558154

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H10O4/c1-10-6(8)4-3-5(4)7(9)11-2/h4-5H,3H2,1-2H3/t4-,5+
C7H10O4158.1519534500
2006674

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H10O4/c1-10-6(8)4-3-5(4)7(9)11-2/h4-5H,3H2,1-2H3
C7H10O4158.1519464000
9380977

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H10O4/c1-10-6(8)4-3-5(4)7(9)11-2/h4-5H,3H2,1-2H3/t4-,5-/m0/s1
C7H10O4158.15194200
9216187

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C7H10O4/c1-10-6(8)4-3-5(4)7(9)11-2/h4-5H,3H2,1-2H3/t4-,5-/m1/s1/i3+1D,4D,5D
C613CH7D3O4162.1632100
9216188

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C7H10O4/c1-10-6(8)4-3-5(4)7(9)11-2/h4-5H,3H2,1-2H3/t4-,5-/m0/s1/i3+1D,4D,5D
C613CH7D3O4162.1632100
73518214

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C7H10O4/c1-10-6(8)4-3-5(4)7(9)11-2/h4-5H,3H2,1-2H3/t4-,5?/m0/s1
C7H10O4158.15191100
73518263

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C7H10O4/c1-10-6(8)4-3-5(4)7(9)11-2/h4-5H,3H2,1-2H3/t4-,5?/m1/s1
C7H10O4158.15191100

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