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 8 results

Search term: OBYVIBDTOCAXSN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11774

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H19N/c1-5-7(3)9-8(4)6-2/h7-9H,5-6H2,1-4H3
C8H19N129.24327864764
1267055

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H19N/c1-5-7(3)9-8(4)6-2/h7-9H,5-6H2,1-4H3/t7-,8+
C8H19N129.24325400
5361645

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H19N/c1-5-7(3)9-8(4)6-2/h7-9H,5-6H2,1-4H3/t7-,8-/m0/s1
C8H19N129.24325400
4894115

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H19N/c1-5-7(3)9-8(4)6-2/h7-9H,5-6H2,1-4H3/t7-,8-/m1/s1
C8H19N129.24324200
32978379

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C8H19N/c1-5-7(3)9-8(4)6-2/h7-9H,5-6H2,1-4H3/t7-,8?/m0/s1
C8H19N129.24323200
5361646

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H19N/c1-5-7(3)9-8(4)6-2/h7-9H,5-6H2,1-4H3/p+1/t7-,8-/m1/s1
C8H20N130.25061100
5361644

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H19N/c1-5-7(3)9-8(4)6-2/h7-9H,5-6H2,1-4H3/p+1/t7-,8-/m0/s1
C8H20N130.25061100
1267054

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H19N/c1-5-7(3)9-8(4)6-2/h7-9H,5-6H2,1-4H3/p+1/t7-,8+
C8H20N130.25061100

Advertisement