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: LVNOGODKWOLGQG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2408761

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H26N2O/c1-2-5-15(6-3-1)14-19-10-8-16(9-11-19)18-13-17-7-4-12-20-17/h1-3,5-6,16-18H,4,7-14H2
C17H26N2O274.4011372300
663234

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H26N2O/c1-2-5-15(6-3-1)14-19-10-8-16(9-11-19)18-13-17-7-4-12-20-17/h1-3,5-6,16-18H,4,7-14H2/t17-/m1/s1
C17H26N2O274.40114300
663237

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H26N2O/c1-2-5-15(6-3-1)14-19-10-8-16(9-11-19)18-13-17-7-4-12-20-17/h1-3,5-6,16-18H,4,7-14H2/t17-/m0/s1
C17H26N2O274.40113200
5312331

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H26N2O/c1-2-5-15(6-3-1)14-19-10-8-16(9-11-19)18-13-17-7-4-12-20-17/h1-3,5-6,16-18H,4,7-14H2/p+2/t17-/m1/s1
C17H28N2O276.417021100
5312332

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H26N2O/c1-2-5-15(6-3-1)14-19-10-8-16(9-11-19)18-13-17-7-4-12-20-17/h1-3,5-6,16-18H,4,7-14H2/p+2/t17-/m0/s1
C17H28N2O276.417021100

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