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 6 results

Search term: WWFXMPUDFGFLSQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052460

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H15NO/c1-8(10-2)5-6-9-4-3-7-11-9/h3-4,7-8,10H,5-6H2,1-2H3
C9H15NO153.2215604500
5025097

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H15NO/c1-8(10-2)5-6-9-4-3-7-11-9/h3-4,7-8,10H,5-6H2,1-2H3/t8-/m0/s1
C9H15NO153.22153100
839065

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H15NO/c1-8(10-2)5-6-9-4-3-7-11-9/h3-4,7-8,10H,5-6H2,1-2H3/t8-/m1/s1
C9H15NO153.22153100
5329318

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H15NO/c1-8(10-2)5-6-9-4-3-7-11-9/h3-4,7-8,10H,5-6H2,1-2H3/p+1/t8-/m1/s1
C9H16NO154.229441100
5383609

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H15NO/c1-8(10-2)5-6-9-4-3-7-11-9/h3-4,7-8,10H,5-6H2,1-2H3/p+1/t8-/m0/s1
C9H16NO154.22891100
3934394

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H15NO/c1-8(10-2)5-6-9-4-3-7-11-9/h3-4,7-8,10H,5-6H2,1-2H3/p+1
C9H16NO154.22891100

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