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: DHJGTZXBHHFZQG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3866541

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H27N/c1-14-15-9-5-6-10-16(15)17(2,3)13-18(19-14)11-7-4-8-12-18/h5-6,9-10,14,19H,4,7-8,11-13H2,1-3H3
C18H27N257.413712700
1181855

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H27N/c1-14-15-9-5-6-10-16(15)17(2,3)13-18(19-14)11-7-4-8-12-18/h5-6,9-10,14,19H,4,7-8,11-13H2,1-3H3/t14-/m0/s1
C18H27N257.41372100
1181857

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H27N/c1-14-15-9-5-6-10-16(15)17(2,3)13-18(19-14)11-7-4-8-12-18/h5-6,9-10,14,19H,4,7-8,11-13H2,1-3H3/t14-/m1/s1
C18H27N257.41372100
1181854

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H27N/c1-14-15-9-5-6-10-16(15)17(2,3)13-18(19-14)11-7-4-8-12-18/h5-6,9-10,14,19H,4,7-8,11-13H2,1-3H3/p+1/t14-/m0/s1
C18H28N258.42111100
1181856

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H27N/c1-14-15-9-5-6-10-16(15)17(2,3)13-18(19-14)11-7-4-8-12-18/h5-6,9-10,14,19H,4,7-8,11-13H2,1-3H3/p+1/t14-/m1/s1
C18H28N258.42111100
4300259

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C18H27N/c1-14-15-9-5-6-10-16(15)17(2,3)13-18(19-14)11-7-4-8-12-18/h5-6,9-10,14,19H,4,7-8,11-13H2,1-3H3/p+1
C18H28N258.421621100

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