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: FSARTJNMIHTUDY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2407074

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H27NO2/c1-13(2)19-12-4-11-17-14(3)5-6-15-7-9-16(18)10-8-15/h7-10,13-14,17-18H,4-6,11-12H2,1-3H3
C16H27NO2265.3911281600
5510149

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H27NO2/c1-13(2)19-12-4-11-17-14(3)5-6-15-7-9-16(18)10-8-15/h7-10,13-14,17-18H,4-6,11-12H2,1-3H3/t14-/m0/s1
C16H27NO2265.39112100
5510151

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H27NO2/c1-13(2)19-12-4-11-17-14(3)5-6-15-7-9-16(18)10-8-15/h7-10,13-14,17-18H,4-6,11-12H2,1-3H3/t14-/m1/s1
C16H27NO2265.39112100
5510150

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H27NO2/c1-13(2)19-12-4-11-17-14(3)5-6-15-7-9-16(18)10-8-15/h7-10,13-14,17-18H,4-6,11-12H2,1-3H3/p+1/t14-/m1/s1
C16H28NO2266.39851100
5510148

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H27NO2/c1-13(2)19-12-4-11-17-14(3)5-6-15-7-9-16(18)10-8-15/h7-10,13-14,17-18H,4-6,11-12H2,1-3H3/p+1/t14-/m0/s1
C16H28NO2266.39851100

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