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 4 results

Search term: HXBWURBQFKKGKD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7949656

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H21N3O5/c1-5-24-16(21)14(10(2)3)11(4)17-18-15(20)12-8-6-7-9-13(12)19(22)23/h6-10,14H,5H2,1-4H3,(H,18,20)/b17-11+
C16H21N3O5335.355231600
3748118

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H21N3O5/c1-5-24-16(21)14(10(2)3)11(4)17-18-15(20)12-8-6-7-9-13(12)19(22)23/h6-10,14H,5H2,1-4H3,(H,18,20)
C16H21N3O5335.3550411600
5439451

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O5/c1-5-24-16(21)14(10(2)3)11(4)17-18-15(20)12-8-6-7-9-13(12)19(22)23/h6-10,14H,5H2,1-4H3,(H,18,20)/b17-11-/t14-/m0/s1
C16H21N3O5335.3552100
5439452

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H21N3O5/c1-5-24-16(21)14(10(2)3)11(4)17-18-15(20)12-8-6-7-9-13(12)19(22)23/h6-10,14H,5H2,1-4H3,(H,18,20)/b17-11-/t14-/m1/s1
C16H21N3O5335.3552100

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