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: GEEFPQBPVBFCSD (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4677635

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14N2O/c1-6-4-10(13-12-6)8-5-7-2-3-9(8)11-7/h4,7-9,11H,2-3,5H2,1H3/t7-,8-,9+/m0/s1
C10H14N2O178.231161300
7970146

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H14N2O/c1-6-4-10(13-12-6)8-5-7-2-3-9(8)11-7/h4,7-9,11H,2-3,5H2,1H3
C10H14N2O178.2318700
24709956

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14N2O/c1-6-4-10(13-12-6)8-5-7-2-3-9(8)11-7/h4,7-9,11H,2-3,5H2,1H3/t7-,8-,9-/m1/s1
C10H14N2O178.2313300
24711537

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14N2O/c1-6-4-10(13-12-6)8-5-7-2-3-9(8)11-7/h4,7-9,11H,2-3,5H2,1H3/t7-,8+,9-/m1/s1
C10H14N2O178.2313300
17346641

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C10H14N2O/c1-6-4-10(13-12-6)8-5-7-2-3-9(8)11-7/h4,7-9,11H,2-3,5H2,1H3/t7?,8-,9?/m0/s1
C10H14N2O178.2312100
110427749

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14N2O/c1-6-4-10(13-12-6)8-5-7-2-3-9(8)11-7/h4,7-9,11H,2-3,5H2,1H3/t7-,8+,9+/m1/s1
C10H14N2O178.2311100
110543007

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H14N2O/c1-6-4-10(13-12-6)8-5-7-2-3-9(8)11-7/h4,7-9,11H,2-3,5H2,1H3/t7-,8?,9+/m1/s1
C10H14N2O178.2311100

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