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: DBTRIZJVKLKCRR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2176260

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H28N2O2/c1-16(2)12-17(20,9-10-21-16)13-18-11-14-5-7-15(8-6-14)19(3)4/h5-8,18,20H,9-13H2,1-4H3
C17H28N2O2292.41642201400
1387999

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H28N2O2/c1-16(2)12-17(20,9-10-21-16)13-18-11-14-5-7-15(8-6-14)19(3)4/h5-8,18,20H,9-13H2,1-4H3/t17-/m1/s1
C17H28N2O2292.41642100
1388002

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H28N2O2/c1-16(2)12-17(20,9-10-21-16)13-18-11-14-5-7-15(8-6-14)19(3)4/h5-8,18,20H,9-13H2,1-4H3/t17-/m0/s1
C17H28N2O2292.41642100
1387998

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H28N2O2/c1-16(2)12-17(20,9-10-21-16)13-18-11-14-5-7-15(8-6-14)19(3)4/h5-8,18,20H,9-13H2,1-4H3/p+1/t17-/m1/s1
C17H29N2O2293.42381100
1388001

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H28N2O2/c1-16(2)12-17(20,9-10-21-16)13-18-11-14-5-7-15(8-6-14)19(3)4/h5-8,18,20H,9-13H2,1-4H3/p+1/t17-/m0/s1
C17H29N2O2293.42381100

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