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: MTVWFVDWRVYDOR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
82648

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2
C8H10O4170.16261023722102
5324017

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2/t8-/m0/s1
C8H10O4170.162610800
48063008

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2/i1D,2D,3D,4D2
C8H5D5O4175.19347800
4482197

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2/t8-/m1/s1
C8H10O4170.16266500
94269856

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2/i4+1D2
C713CH8D2O4173.16764300
58793368

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2/i1D,2D,3D
C8H7D3O4173.18112200
23935967

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H10O4/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8-12H,4H2/i4D2,8D
C8H7D3O4173.18112100

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