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 8 results

Search term: PTNLHDGQWUGONS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444166

Double-bond stereo
InChI=1/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+
C9H10O2150.17457911304
85079

Double-bond stereo
InChI=1/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2
C9H10O2150.1745232000
58828034

Double-bond stereo
InChI=1/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1-
C9H10O2150.17454500
9074156

Double-bond stereo

Non-standard isotope
InChI=1/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+/i2D,7D2
C9H7D3O2153.1932100
9280756

Double-bond stereo

Non-standard isotope
InChI=1/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+/i3+1,4+1,5+1,6+1,7D2,8+1,9+1
C313C6H8D2O2158.14282200
9695899

Double-bond stereo

Non-standard isotope
InChI=1/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+/i7D2
C9H8D2O2152.18682200
9710377

Double-bond stereo

Non-standard isotope
InChI=1/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+/i7T
C9H9TO2152.18262200
17267312

Double-bond stereo

Non-standard isotope
InChI=1/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+/i2D,5D,6D
C9H7D3O2153.1931100

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