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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Single/Multi-component
Isotopically Labeled
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Found 7 results

Search term: MBDOYVRWFFCFHM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444608

Double-bond stereo
InChI=1/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4+
C6H10O98.14313338524421
4934160

Double-bond stereo
InChI=1/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4-
C6H10O98.143315129
10028

Double-bond stereo
InChI=1/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3
C6H10O98.143181633430
8639718

Double-bond stereo

Non-standard isotope
InChI=1/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4+/i1D3
C6H7D3O101.16152200
58793751

Double-bond stereo

Non-standard isotope
InChI=1/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4+/i1D2,2D2
C6H6D4O102.16762300
58793878

Double-bond stereo

Non-standard isotope
InChI=1/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4+/i4D,5D
C6H8D2O100.15532100
107433717

Double-bond stereo

Non-standard isotope
InChI=1/C6H10O/c1-2-3-4-5-6-7/h4-6H,2-3H2,1H3/b5-4+/i3D2
C6H8D2O100.15531200

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