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: UVFFBARLBVKJGA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2127838

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17NO/c16-14(13-7-2-1-3-8-13)9-6-12-15-10-4-5-11-15/h1-3,7-8,14,16H,4-5,10-12H2
C14H17NO215.29088291800
596956

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17NO/c16-14(13-7-2-1-3-8-13)9-6-12-15-10-4-5-11-15/h1-3,7-8,14,16H,4-5,10-12H2/t14-/m1/s1
C14H17NO215.29092100
596957

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17NO/c16-14(13-7-2-1-3-8-13)9-6-12-15-10-4-5-11-15/h1-3,7-8,14,16H,4-5,10-12H2/t14-/m0/s1
C14H17NO215.29092100
3439743

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H17NO/c16-14(13-7-2-1-3-8-13)9-6-12-15-10-4-5-11-15/h1-3,7-8,14,16H,4-5,10-12H2/p+1
C14H18NO216.298821100
5296125

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17NO/c16-14(13-7-2-1-3-8-13)9-6-12-15-10-4-5-11-15/h1-3,7-8,14,16H,4-5,10-12H2/p+1/t14-/m1/s1
C14H18NO216.298821100
5296126

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H17NO/c16-14(13-7-2-1-3-8-13)9-6-12-15-10-4-5-11-15/h1-3,7-8,14,16H,4-5,10-12H2/p+1/t14-/m0/s1
C14H18NO216.298821100

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