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 13 results

Search term: XHDSWFFUGPJMMN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
20143086

Double-bond stereo
InChI=1/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3+,6-5+,8-7+
C9H12O136.191233270
24841972

Double-bond stereo
InChI=1/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3-,6-5+,8-7+
C9H12O136.191141900
24841973

Double-bond stereo
InChI=1/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3-,6-5-,8-7+
C9H12O136.19181100
21105971

Double-bond stereo
InChI=1/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3
C9H12O136.1916676
32698422

Double-bond stereo
InChI=1/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3+,6-5-,8-7+
C9H12O136.1916800
4941250

Double-bond stereo
InChI=1/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3-,6-5-,8-7-
C9H12O136.1916800
95571459

Double-bond stereo
InChI=1/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3u,6-5u,8-7+
C9H12O136.1916900
32697982

Double-bond stereo
InChI=1/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3+,6-5+,8-7-
C9H12O136.1915700
48062462

Double-bond stereo

Non-standard isotope
InChI=1/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3+,6-5+,8-7+/i8+1,9+1
C713C2H12O138.17635600
32697613

Double-bond stereo
InChI=1/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3-,6-5+,8-7-
C9H12O136.1914600
57427110

Double-bond stereo
InChI=1/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3+,6-5+,8-7u
C9H12O136.1911100
57524343

Double-bond stereo
InChI=1/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3+,6-5u,8-7u
C9H12O136.1911100
60488774

Double-bond stereo
InChI=1/C9H12O/c1-2-3-4-5-6-7-8-9-10/h3-9H,2H2,1H3/b4-3u,6-5+,8-7+
C9H12O136.1911100

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