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: FHGVBMUGKDNVNB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2397670

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13N3/c1-2-5-9-8(4-1)13-11(14-9)10-6-3-7-12-10/h1-2,4-5,10,12H,3,6-7H2,(H,13,14)
C11H13N3187.24102825810
834961

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13N3/c1-2-5-9-8(4-1)13-11(14-9)10-6-3-7-12-10/h1-2,4-5,10,12H,3,6-7H2,(H,13,14)/t10-/m0/s1
C11H13N3187.241362300
834960

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13N3/c1-2-5-9-8(4-1)13-11(14-9)10-6-3-7-12-10/h1-2,4-5,10,12H,3,6-7H2,(H,13,14)/t10-/m1/s1
C11H13N3187.241312300
3934346

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13N3/c1-2-5-9-8(4-1)13-11(14-9)10-6-3-7-12-10/h1-2,4-5,10,12H,3,6-7H2,(H,13,14)/p+1
C11H14N3188.24841100
3934347

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H13N3/c1-2-5-9-8(4-1)13-11(14-9)10-6-3-7-12-10/h1-2,4-5,10,12H,3,6-7H2,(H,13,14)/p+2
C11H15N3189.25581100
5329174

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13N3/c1-2-5-9-8(4-1)13-11(14-9)10-6-3-7-12-10/h1-2,4-5,10,12H,3,6-7H2,(H,13,14)/p+1/t10-/m1/s1
C11H14N3188.248961100
5329175

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H13N3/c1-2-5-9-8(4-1)13-11(14-9)10-6-3-7-12-10/h1-2,4-5,10,12H,3,6-7H2,(H,13,14)/p+1/t10-/m0/s1
C11H14N3188.248961100

Advertisement