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 10 results

Search term: OFJWFSNDPCAWDK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
6745

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)
C10H12O2164.2011154230170310
686757

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/t9-/m0/s1
C10H12O2164.2011734900
686758

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/t9-/m1/s1
C10H12O2164.2011685600
35467399

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/i1D3,2D2
C10H7D5O2169.231910900
3106305

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/p-1
C10H11O2163.193758411103
5360503

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/p-1/t9-/m1/s1
C10H11O2163.19374316
5367342

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/p-1/t9-/m0/s1
C10H11O2163.19373315
23555986

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/i9D
C10H11DO2165.20721100
114779192

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12)/i1D2,2D2,9D
C10H7D5O2169.23191200

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