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: FHCMZTOUVZUHAP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9301411

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2O/c1-7-5-3-8-4-6(5)9-2/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1
C6H14N2O130.1882372800
8617149

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2O/c1-7-5-3-8-4-6(5)9-2/h5-8H,3-4H2,1-2H3/t5-,6+/m1/s1
C6H14N2O130.1882131400
24206613

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2O/c1-7-5-3-8-4-6(5)9-2/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1
C6H14N2O130.1882131000
9993763

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C6H14N2O/c1-7-5-3-8-4-6(5)9-2/h5-8H,3-4H2,1-2H3/t5-,6+/m0/s1
C6H14N2O130.188211700
4401957

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H14N2O/c1-7-5-3-8-4-6(5)9-2/h5-8H,3-4H2,1-2H3
C6H14N2O130.18816111000
4401956

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C6H14N2O/c1-7-5-3-8-4-6(5)9-2/h5-8H,3-4H2,1-2H3/p+1
C6H15N2O131.19611100
21429609

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C6H14N2O/c1-7-5-3-8-4-6(5)9-2/h5-8H,3-4H2,1-2H3/t5-,6?/m0/s1
C6H14N2O130.188161100

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