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: ZLFRZTFZUNLLDJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
492527

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H25NO/c1-2-16(18,15-9-5-3-6-10-15)11-14-17-12-7-4-8-13-17/h3,5-6,9-10,18H,2,4,7-8,11-14H2,1H3
C16H25NO247.375829230197
636490

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H25NO/c1-2-16(18,15-9-5-3-6-10-15)11-14-17-12-7-4-8-13-17/h3,5-6,9-10,18H,2,4,7-8,11-14H2,1H3/t16-/m1/s1
C16H25NO247.37582100
636492

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H25NO/c1-2-16(18,15-9-5-3-6-10-15)11-14-17-12-7-4-8-13-17/h3,5-6,9-10,18H,2,4,7-8,11-14H2,1H3/t16-/m0/s1
C16H25NO247.37582100
3264925

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H25NO/c1-2-16(18,15-9-5-3-6-10-15)11-14-17-12-7-4-8-13-17/h3,5-6,9-10,18H,2,4,7-8,11-14H2,1H3/p+1
C16H26NO248.38321100
5303375

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H25NO/c1-2-16(18,15-9-5-3-6-10-15)11-14-17-12-7-4-8-13-17/h3,5-6,9-10,18H,2,4,7-8,11-14H2,1H3/p+1/t16-/m1/s1
C16H26NO248.383741100
5303376

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H25NO/c1-2-16(18,15-9-5-3-6-10-15)11-14-17-12-7-4-8-13-17/h3,5-6,9-10,18H,2,4,7-8,11-14H2,1H3/p+1/t16-/m0/s1
C16H26NO248.383741100

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