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: XCOJIVIDDFTHGB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4517728

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3/b11-7+
C10H15NO165.2322797900
86010

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3
C10H15NO165.2322222100
4510367

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3/b11-7-
C10H15NO165.23221514029
24743040


Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3/b11-7+/t10-/m1/s1
C10H15NO165.23225600
21427551

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H15NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3,7,10,12H,1,4-6H2,2H3/b11-7-/t10-/m1/s1
C10H15NO165.23223100

Advertisement