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 7 results

Search term: QLBRROYTTDFLDX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
16469

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2
C8H18N2142.2419827612
5324401

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2/t7-,8+
C8H18N2142.24192292400
5324403

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2/t7-,8-/m1/s1
C8H18N2142.241927300
5324405

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2/t7-,8-/m0/s1
C8H18N2142.241925300
5324400

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2/p+2/t7-,8+
C8H20N2144.25782100
5324402

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2/p+2/t7-,8-/m1/s1
C8H20N2144.25781100
5324404

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H18N2/c9-5-7-2-1-3-8(4-7)6-10/h7-8H,1-6,9-10H2/p+2/t7-,8-/m0/s1
C8H20N2144.25781100

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