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: PIEDATHHFQLXTM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2395504

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H25NO/c1-15(2)13-16(8-10-17,9-11-18-15)12-14-6-4-3-5-7-14/h3-7H,8-13,17H2,1-2H3
C16H25NO247.3758393000
671942

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H25NO/c1-15(2)13-16(8-10-17,9-11-18-15)12-14-6-4-3-5-7-14/h3-7H,8-13,17H2,1-2H3/t16-/m0/s1
C16H25NO247.37583100
671944

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H25NO/c1-15(2)13-16(8-10-17,9-11-18-15)12-14-6-4-3-5-7-14/h3-7H,8-13,17H2,1-2H3/t16-/m1/s1
C16H25NO247.37583100
3929040

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H25NO/c1-15(2)13-16(8-10-17,9-11-18-15)12-14-6-4-3-5-7-14/h3-7H,8-13,17H2,1-2H3/p+1
C16H26NO248.38321100
5663595

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H25NO/c1-15(2)13-16(8-10-17,9-11-18-15)12-14-6-4-3-5-7-14/h3-7H,8-13,17H2,1-2H3/p+1/t16-/m1/s1
C16H26NO248.38321100
5663596

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H25NO/c1-15(2)13-16(8-10-17,9-11-18-15)12-14-6-4-3-5-7-14/h3-7H,8-13,17H2,1-2H3/p+1/t16-/m0/s1
C16H26NO248.38321100

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