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 5 results

Search term: RTUDQBPZFFIRAD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
362207

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,10H,7,11H2,1H3
C10H13NO163.2163423302
4451171

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,10H,7,11H2,1H3/t10-/m0/s1
C10H13NO163.21632171200
5360462

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,10H,7,11H2,1H3/t10-/m1/s1
C10H13NO163.21634200
6133296

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,10H,7,11H2,1H3/p+1/t10-/m0/s1
C10H14NO164.22371100
5360461

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,10H,7,11H2,1H3/p+1/t10-/m1/s1
C10H14NO164.22371100

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