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: DGLGETREWQMTCM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2633095

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H22N2/c1-4-14-9-5-6-13(14)10-15-11(2)7-8-12(15)3/h7-8,13H,4-6,9-10H2,1-3H3
C13H22N2206.3272241100
1593051

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22N2/c1-4-14-9-5-6-13(14)10-15-11(2)7-8-12(15)3/h7-8,13H,4-6,9-10H2,1-3H3/t13-/m0/s1
C13H22N2206.32723200
1593053

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22N2/c1-4-14-9-5-6-13(14)10-15-11(2)7-8-12(15)3/h7-8,13H,4-6,9-10H2,1-3H3/t13-/m1/s1
C13H22N2206.32722100
1593050

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22N2/c1-4-14-9-5-6-13(14)10-15-11(2)7-8-12(15)3/h7-8,13H,4-6,9-10H2,1-3H3/p+1/t13-/m0/s1
C13H23N2207.33461100
1593052

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22N2/c1-4-14-9-5-6-13(14)10-15-11(2)7-8-12(15)3/h7-8,13H,4-6,9-10H2,1-3H3/p+1/t13-/m1/s1
C13H23N2207.33461100

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