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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 21 results

Search term: WBYWAXJHAXSJNI (Found by InChIKey (skeleton match))
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
392447


Double-bond stereo
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+
C9H8O2148.158620451212002113
10286933

Double-bond stereo
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6-
C9H8O2148.15864450051
8454

Double-bond stereo
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)
C9H8O2148.158635145011
17341446

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+/i1D,2D,3D,4D,5D,6D
C9H2D6O2154.1956141600
17341445

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+/i1D,2D,3D,4D,5D,6D,7D
C9HD7O2155.2018131800
4762929

Charge

Double-bond stereo
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/p-1/b7-6+
C9H7O2147.151281456331412
24532348

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+/i1D,2D,3D,4D,5D
C9H3D5O2153.18946900
3142588

Charge

Double-bond stereo
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/p-1
C9H7O2147.15125400
8948442

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+/i6D
C9H7DO2149.16485200
5256819

Charge

Double-bond stereo
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/p-1/b7-6-
C9H7O2147.15124400
9183265

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+/i7D
C9H7DO2149.16483200
9473036

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+/i6+1,7+1
C713C2H8O2150.14393400
77494286

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+/i6+1,7+1,9+1
C613C3H8O2151.13663600
26573029

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+/i6+1
C813CH8O2149.15132300
57267618

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+/i6D,7D
C9H6D2O2150.17092100
60498104

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+/i1D,2D,3D,4D,5D,7D
C9H2D6O2154.19562300
62928646

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/i1D,2D,3D,4D,5D,6D
C9H2D6O2154.19562100
12

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