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: KAIPSSANSKXTLM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3899834

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H18N2O/c1-8(12)10-7-5-9-4-2-3-6-11-9/h9,11H,2-7H2,1H3,(H,10,12)
C9H18N2O170.252625300
5520147

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O/c1-8(12)10-7-5-9-4-2-3-6-11-9/h9,11H,2-7H2,1H3,(H,10,12)/t9-/m0/s1
C9H18N2O170.2523100
5520149

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O/c1-8(12)10-7-5-9-4-2-3-6-11-9/h9,11H,2-7H2,1H3,(H,10,12)/t9-/m1/s1
C9H18N2O170.2523100
5520148

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O/c1-8(12)10-7-5-9-4-2-3-6-11-9/h9,11H,2-7H2,1H3,(H,10,12)/p+1/t9-/m1/s1
C9H19N2O171.25941100
5520146

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H18N2O/c1-8(12)10-7-5-9-4-2-3-6-11-9/h9,11H,2-7H2,1H3,(H,10,12)/p+1/t9-/m0/s1
C9H19N2O171.25941100

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