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: CUCIOUSFEBXSGH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4943952

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H15N/c10-4-3-9-6-7-1-2-8(9)5-7/h3,7-8H,1-2,4-6,10H2/b9-3+
C9H15N137.22215600
20144087

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H15N/c10-4-3-9-6-7-1-2-8(9)5-7/h3,7-8H,1-2,4-6,10H2/b9-3-
C9H15N137.22213300
23353192

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C9H15N/c10-4-3-9-6-7-1-2-8(9)5-7/h3,7-8H,1-2,4-6,10H2
C9H15N137.22213200
61428930

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15N/c10-4-3-9-6-7-1-2-8(9)5-7/h3,7-8H,1-2,4-6,10H2/b9-3+/t7-,8+/m0/s1
C9H15N137.22212300
32982160

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C9H15N/c10-4-3-9-6-7-1-2-8(9)5-7/h3,7-8H,1-2,4-6,10H2/b9-3-/t7-,8+/m0/s1
C9H15N137.22211100

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